CS-0539121

(R)-3-((acetamidomethyl)thio)-2-aminopropanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1233501-76-2

Select a Size

Pack Size SKU Availability Price
5g CS-0539121-5g In Stock ₹ 17,197.56

CS-0539121 - 5g

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClN₃O₂S

Molecular Weight

227.71

Synonyms

(2R)-2-amino-3-[(acetamidomethyl)sulfanyl]propanamide hydrochloride

SMILES

CC(=O)NCSC[C@@H](C(=O)N)N.Cl

Tpsa

98.21

Logp

-0.9524

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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

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Img

ChemScene

CS-0539121

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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:
C₆H₁₄ClN₃O₂S

Molecular Weight:
227.71

Synonyms:
(2R)-2-amino-3-[(acetamidomethyl)sulfanyl]propanamide hydrochloride

SMILES:
CC(=O)NCSC[C@@H](C(=O)N)N.Cl

Tpsa:
98.21

Logp:
-0.9524

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0539122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₅

Molecular Weight:
319.35

Synonyms:
Z-D-Pyr-OtBu

SMILES:
CC(C)(C)OC(=O)[C@H]1CCC(=O)N1C(=O)OCC2=CC=CC=C2

Tpsa:
72.91

Logp:
2.6559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₉NO₅

Molecular Weight:
459.53

Synonyms:
D-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1-dimethylethyl ester

SMILES:
OC1=CC=C(C=C1)C[C@H](C(OC(C)(C)C)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
84.86

Logp:
5.1837

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0539124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃NO₆

Molecular Weight:
445.46

Synonyms:
N-(9-Fluorenylmethoxycarbonyl)-L-serine Phenacyl Ester

SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)[C@H](CO)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
101.93

Logp:
3.3121

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8