CS-0368312

Histidine hydrochloride

Manufacturer: ChemScene

CAS Number: 6459-59-2

Select a Size

Pack Size SKU Availability Price
100g CS-0368312-100g In Stock ₹ 8,983.80
500g CS-0368312-500g In Stock ₹ 43,892.28

CS-0368312 - 100g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClN₃O₂

Molecular Weight

191.62

Synonyms

DL-HISTIDINE MONOHYDROCHLORIDE USP

SMILES

C(C1=CN=CN1)C(C(=O)O)N.Cl

Tpsa

92

Logp

-0.2141

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG65329
6459-59-2 | 2-Amino-3-(1H-imidazol-4-yl)propanoic acid hydrochloride
A2B Chem ₹ 7,614.84 - ₹ 8,299.32

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-0368312

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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:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
DL-HISTIDINE MONOHYDROCHLORIDE USP

SMILES:
C(C1=CN=CN1)C(C(=O)O)N.Cl

Tpsa:
92

Logp:
-0.2141

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0368313

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Purity:
97%

MDL No:
MFCD01829352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CNC2=C(C=CC=C2C)C1=O)O

Tpsa:
70.16

Logp:
1.53472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0368314

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
6-Bromo-8-methylquinoline-4-ol

SMILES:
OC1=CC=NC2=C(C)C=C(Br)C=C12

Tpsa:
33.12

Logp:
3.01132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0368315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BClN₂O₂

Molecular Weight:
240.49

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=CN=C2Cl)O1

Tpsa:
44.24

Logp:
1.4292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1