CS-0343561

(S)-2-Bromo-3-(1H-imidazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 86288-08-6

Select a Size

Pack Size SKU Availability Price
50g CS-0343561-50g In Stock ₹ 1,05,409.92

CS-0343561 - 50g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂O₂

Molecular Weight

219.04

Synonyms

S-2--Bromo -4-imidazole propionic acid

SMILES

OC([C@@H](Br)CC1=CN=CN1)=O

Tpsa

65.98

Logp

0.8003

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH86760
86288-08-6 | (S)-2-Bromo-3-(1H-imidazol-4-yl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0343561

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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:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
S-2--Bromo -4-imidazole propionic acid

SMILES:
OC([C@@H](Br)CC1=CN=CN1)=O

Tpsa:
65.98

Logp:
0.8003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0343563

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Purity:
97%

MDL No:
MFCD16495944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄

Molecular Weight:
157.12

Synonyms:
4-Hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carboxylic Acid Methyl Ester

SMILES:
O=C(C1=C(O)CNC1=O)OC

Tpsa:
75.63

Logp:
-0.8987

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0343564

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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:
C₁₀H₁₁Cl₂IN₂O₂

Molecular Weight:
389.02

Synonyms:
Carbamic acid, N-(5,6-dichloro-4-iodo-2-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=C(Cl)C(I)=C1

Tpsa:
51.22

Logp:
4.34

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343565

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₃BrF₂N₂

Molecular Weight:
208.99

Synonyms:
None

SMILES:
FC(C1=NC=C(Br)C=N1)F

Tpsa:
25.78

Logp:
2.1767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1