CS-0455124

S-(((R)-3-amino-3-carboxypropyl)thio)-L-homocysteine

Manufacturer: ChemScene

CAS Number: 7093-69-8

Select a Size

Pack Size SKU Availability Price
100g CS-0455124-100g In Stock ₹ 6,930.36
500g CS-0455124-500g In Stock ₹ 20,791.08
1kg CS-0455124-1kg In Stock ₹ 38,587.56

CS-0455124 - 100g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₄S₂

Molecular Weight

268.35

Synonyms

(2R,2'S)-homocystine

SMILES

C(CSSCC[C@H](C(=O)O)N)[C@@H](C(=O)O)N

Tpsa

126.64

Logp

-0.0282

H Acceptors

6

H Donors

4

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BE01449
7093-69-8 | Butanoic acid, 4,4′-dithiobis[2-amino-, (2R,2′S)-rel-
A2B Chem ₹ 1,454.52 - ₹ 23,101.20

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-0455124

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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:
C₈H₁₆N₂O₄S₂

Molecular Weight:
268.35

Synonyms:
(2R,2'S)-homocystine

SMILES:
C(CSSCC[C@H](C(=O)O)N)[C@@H](C(=O)O)N

Tpsa:
126.64

Logp:
-0.0282

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0455125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FO₂S

Molecular Weight:
146.14

Synonyms:
3-Thiophenecarboxylicacid,2-fluoro-(9CI)

SMILES:
C1=CSC(=C1C(=O)O)F

Tpsa:
37.3

Logp:
1.5854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
ethyl 3-(4-methylphenyl)propionate

SMILES:
CCOC(=O)CCC1=CC=C(C)C=C1

Tpsa:
26.3

Logp:
2.49072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0455127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₅S

Molecular Weight:
218.19

Synonyms:
Benzenesulfonic acid, 4-amino-2-nitro-

SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])S(=O)(=O)O

Tpsa:
123.53

Logp:
0.4237

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2