CS-0346824

Methyl 2-amino-2-(7-chlorobenzo[d][1,3]dioxol-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 1218338-69-2

Select a Size

Pack Size SKU Availability Price
1g CS-0346824-1g In Stock ₹ 75,205.00
2.5g CS-0346824-2.5g In Stock ₹ 1,47,117.00
5g CS-0346824-5g In Stock ₹ 2,17,694.00
10g CS-0346824-10g In Stock ₹ 3,22,625.00

CS-0346824 - 1g

₹ 75,205.00

In Stock

Quantity

1

Base Price: ₹ 75,205.00

GST (18%): ₹ 13,536.90

Total Price: ₹ 88,741.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₄

Molecular Weight

243.64

Synonyms

None

SMILES

O=C(OC)C(N)C1=CC(Cl)=C(OCO2)C2=C1

Tpsa

70.78

Logp

1.2415

H Acceptors

5

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₄

Molecular Weight:
243.64

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CC(Cl)=C(OCO2)C2=C1

Tpsa:
70.78

Logp:
1.2415

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
Benzeneacetic acid, α-amino-2-bromo-5-chloro-, methyl ester

SMILES:
O=C(OC)C(N)C1=CC(Cl)=CC=C1Br

Tpsa:
52.32

Logp:
2.2753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
AMINO-(3,4,5-TRIFLUORO-PHENYL)-ACETIC ACIDMETHYLESTER

SMILES:
O=C(OC)C(N)C1=CC(F)=C(F)C(F)=C1

Tpsa:
52.32

Logp:
1.2767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CC(OC)=CC(OC)=C1

Tpsa:
70.78

Logp:
0.8766

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4