CS-0886014

(R)-3-((Acetamidomethyl)thio)-2-aminopropanamide

Manufacturer: ChemScene

CAS Number: 88530-32-9

Select a Size

Pack Size SKU Availability Price
250g CS-0886014-250g In Stock ₹ 1,31,077.92

CS-0886014 - 250g

₹ 1,31,077.92

In Stock

Quantity

1

Base Price: ₹ 1,31,077.92

GST (18%): ₹ 23,594.026

Total Price: ₹ 1,54,671.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃O₂S

Molecular Weight

191.25

Synonyms

None

SMILES

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

Tpsa

98.21

Logp

-1.3742

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH83232
88530-32-9 | H-Cys(Acm)-NH2
A2B Chem ₹ 1,796.76 - ₹ 12,662.88

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-0886014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O₂S

Molecular Weight:
191.25

Synonyms:
None

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

Tpsa:
98.21

Logp:
-1.3742

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0886016

--


Purity:
98%

MDL No:
MFCD30475796

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₃₀N₂O₇

Molecular Weight:
482.53

Synonyms:
None

SMILES:
CC(C)(C)OC(CC[C@@H](C(NCC(O)=O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
131.03

Logp:
3.2164

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0886017

--


Purity:
98%

MDL No:
MFCD02094426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCC=C)=O)CC1=CNC2=C1C=CC=C2

Tpsa:
91.42

Logp:
2.0758

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0886019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1CCCCC1)=O.[xH2O]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A