CS-0945680

S-(2-((4-Ethylphenyl)amino)-2-oxoethyl)cysteine

Manufacturer: ChemScene

CAS Number: 1396965-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0945680-5g In Stock ₹ 89,153.52
10g CS-0945680-10g In Stock ₹ 1,03,698.72

CS-0945680 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃S

Molecular Weight

282.36

Synonyms

None

SMILES

O=C(O)C(N)CSCC(=O)NC1=CC=C(C=C1)CC

Tpsa

92.42

Logp

1.3326

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV24757
1396965-13-1 | 2-amino-3-({[(4-ethylphenyl)carbamoyl]methyl}sulfanyl)propanoic acid
A2B Chem ₹ 21,047.76

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

Show Difference

Img

ChemScene

CS-0945680

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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:
C₁₃H₁₈N₂O₃S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
O=C(O)C(N)CSCC(=O)NC1=CC=C(C=C1)CC

Tpsa:
92.42

Logp:
1.3326

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0945681

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₄

Molecular Weight:
270.67

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C1=CC=C(Cl)C=C1)CC(=O)N

Tpsa:
109.49

Logp:
0.3984

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0945682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃S

Molecular Weight:
278.12

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C=1SC(Br)=CC1)C

Tpsa:
66.4

Logp:
1.7135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0945685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O=C(O)C(NCCC(C)C)C

Tpsa:
49.33

Logp:
1.0952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5