CS-0342813

(2-Amino-4-bromo-phenyl)-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 954239-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0342813-1g In Stock ₹ 37,380.00
5g CS-0342813-5g In Stock ₹ 1,48,719.00

CS-0342813 - 1g

₹ 37,380.00

In Stock

Quantity

1

Base Price: ₹ 37,380.00

GST (18%): ₹ 6,728.40

Total Price: ₹ 44,108.40

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrN₂O₂

Molecular Weight

287.15

Synonyms

tert-Butyl (2-amino-4-bromophenyl)carbamate

SMILES

CC(C)(OC(NC1=C(N)C=C(Br)C=C1)=O)C

Tpsa

64.35

Logp

3.3783

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342813

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
tert-Butyl (2-amino-4-bromophenyl)carbamate

SMILES:
CC(C)(OC(NC1=C(N)C=C(Br)C=C1)=O)C

Tpsa:
64.35

Logp:
3.3783

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0342814

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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:
C₆H₁₄Cl₂N₂O₂

Molecular Weight:
217.09

Synonyms:
2-(3-Aminopyrrolidin-1-yl)acetic acid dihydrochloride

SMILES:
C1CN(CC1N)CC(=O)O.Cl.Cl

Tpsa:
66.56

Logp:
-0.0524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0342815

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₃

Molecular Weight:
238.67

Synonyms:
Methyl 2-(2-chlorobenzylidene)-3-oxobutanoate

SMILES:
CC(=O)C(=CC1=CC=CC=C1Cl)C(=O)OC

Tpsa:
43.37

Logp:
2.4854

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0342816

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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:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
2-Pyridinecarboxylic acid, 6-cyano-5-fluoro-, methyl ester

SMILES:
O=C(C1=NC(C#N)=C(F)C=C1)OC

Tpsa:
62.98

Logp:
0.87898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1