CS-0346589

Tert-butyl (4-(3-methoxyphenyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1315367-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0346589-1g In Stock ₹ 82,592.00

CS-0346589 - 1g

₹ 82,592.00

In Stock

Quantity

1

Base Price: ₹ 82,592.00

GST (18%): ₹ 14,866.56

Total Price: ₹ 97,458.56

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₃

Molecular Weight

292.37

Synonyms

Carbamic acid, N-[4-(3-methoxyphenyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1CNCC1C2=CC=CC(OC)=C2

Tpsa

59.59

Logp

2.2753

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0346589

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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:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
Carbamic acid, N-[4-(3-methoxyphenyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1CNCC1C2=CC=CC(OC)=C2

Tpsa:
59.59

Logp:
2.2753

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0346590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
Carbamic acid, N-[4-(2-chlorophenyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1CNCC1C2=CC=CC=C2Cl

Tpsa:
50.36

Logp:
2.9201

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CNCC1C2=CC=CC=C2F

Tpsa:
50.36

Logp:
2.4058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CNCC1C2=CC=CC=C2OC

Tpsa:
59.59

Logp:
2.2753

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3