CS-0210001

Ethyl 2-amino-4-bromobenzoate

Manufacturer: ChemScene

CAS Number: 117323-99-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0210001-250mg In Stock ₹ 14,887.44
1g CS-0210001-1g In Stock ₹ 37,560.84
5g CS-0210001-5g In Stock ₹ 1,03,014.24

CS-0210001 - 250mg

₹ 14,887.44

In Stock

Quantity

1

Base Price: ₹ 14,887.44

GST (18%): ₹ 2,679.739

Total Price: ₹ 17,567.179

Purity

98%

MDL No

MFCD11042864

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

Benzoic acid, 2-amino-4-bromo-, ethyl ester

SMILES

CCOC(=O)C1=C(C=C(C=C1)Br)N

Tpsa

52.32

Logp

2.208

H Acceptors

3

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

H302-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0210001

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Purity:
98%

MDL No:
MFCD11042864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Benzoic acid, 2-amino-4-bromo-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=C(C=C1)Br)N

Tpsa:
52.32

Logp:
2.208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210002

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Purity:
98%

MDL No:
MFCD13242905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
(1-(Benzo[d]thiazol-2-yl)piperidin-4-yl)methanol

SMILES:
OCC1CCN(C2=NC3=CC=CC=C3S2)CC1

Tpsa:
36.36

Logp:
2.505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210003

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Purity:
98%

MDL No:
MFCD16496462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
tert-Butyl N-(1-propylpiperidin-4-yl)carbamate

SMILES:
CCCN1CCC(NC(OC(C)(C)C)=O)CC1

Tpsa:
41.57

Logp:
2.3855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210004

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Purity:
97%

MDL No:
MFCD06658511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
2-(1-pyrrolidinylmethyl)-2-propenoic acid

SMILES:
C=C(CN1CCCC1)C(=O)O

Tpsa:
40.54

Logp:
0.723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3