CS-0176585

O-(2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 2096337-85-6

Select a Size

Pack Size SKU Availability Price
1g CS-0176585-1g In Stock ₹ 13,617.00
5g CS-0176585-5g In Stock ₹ 42,987.00
10g CS-0176585-10g In Stock ₹ 75,027.00

CS-0176585 - 1g

₹ 13,617.00

In Stock

Quantity

1

Base Price: ₹ 13,617.00

GST (18%): ₹ 2,451.06

Total Price: ₹ 16,068.06

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BFNO₃

Molecular Weight

267.10

Synonyms

None

SMILES

NOCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F

Tpsa

53.71

Logp

1.5152

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P362+P364-P370+P378

Compare Similar Items

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Img

ChemScene

CS-0176585

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉BFNO₃

Molecular Weight:
267.10

Synonyms:
None

SMILES:
NOCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F

Tpsa:
53.71

Logp:
1.5152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0176586

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₇BFNO₄

Molecular Weight:
351.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CC(=CC=C1F)B2OC(C)(C)C(O2)(C)C)C

Tpsa:
48

Logp:
3.4962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0176587

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₃BFNO₄

Molecular Weight:
371.21

Synonyms:
Benzyl 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2F

Tpsa:
56.79

Logp:
3.8736

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0176588

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉BFNO₂

Molecular Weight:
251.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(NC)=C2)O1

Tpsa:
30.49

Logp:
2.1666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2