CS-W012241

(H-Cys-OH)2.2Na

Manufacturer: ChemScene

CAS Number: 64704-23-0

Select a Size

Pack Size SKU Availability Price
500g CS-W012241-500g In Stock ₹ 10,146.00
1kg CS-W012241-1kg In Stock ₹ 17,978.00

CS-W012241 - 500g

₹ 10,146.00

In Stock

Quantity

1

Base Price: ₹ 10,146.00

GST (18%): ₹ 1,826.28

Total Price: ₹ 11,972.28

Purity

97%

MDL No

MFCD00037206

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂Na₂O₄S₂

Molecular Weight

284.26

Synonyms

None

SMILES

N[C@H](C([O-])=O)CSSC[C@H](N)C([O-])=O.[Na+].[Na+]

Tpsa

132.3

Logp

-9.4698

H Acceptors

8

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG64504
64704-23-0 | L-Cystine disodium salt
A2B Chem ₹ 890.00 - ₹ 11,125.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W012241

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Purity:
97%

MDL No:
MFCD00037206

Storage:
4°C

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

Molecular Formula:
C₆H₁₀N₂Na₂O₄S₂

Molecular Weight:
284.26

Synonyms:
None

SMILES:
N[C@H](C([O-])=O)CSSC[C@H](N)C([O-])=O.[Na+].[Na+]

Tpsa:
132.3

Logp:
-9.4698

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-W012243

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Purity:
98%

MDL No:
MFCD00005726

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₂N₄O₆

Molecular Weight:
284.23

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(NC3=O)=O)=C3N=C2)O1

Tpsa:
153.46

Logp:
-2.9756

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-W012244

--


Purity:
95%

MDL No:
MFCD00799487

Storage:
4°C

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

Molecular Formula:
C₁₁H₆F₆O₂

Molecular Weight:
284.15

Synonyms:
3,5-Bis(trifluoromethyl)cinnamic acid

SMILES:
O=C(O)/C=C/C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1

Tpsa:
37.3

Logp:
3.822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W012245

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Purity:
98%

MDL No:
MFCD02684316

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃F₂IO₂

Molecular Weight:
284.00

Synonyms:
4,5-Difluoro-2-IodobenzoicAci

SMILES:
O=C(O)C1=CC(F)=C(F)C=C1I

Tpsa:
37.3

Logp:
2.2676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1