CS-0805963

2-Amino-3-(benzylthio)propanoic acid-13C

Manufacturer: ChemScene

CAS Number: 77284-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0805963-1g In Stock ₹ 17,454.24
5g CS-0805963-5g In Stock ₹ 60,234.24

CS-0805963 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD27756514

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉ ₁₃CH₁₃NO₂S

Molecular Weight

212.27

Synonyms

None

SMILES

O[13C](C(N)CSCC1=CC=CC=C1)=O

Tpsa

63.32

Logp

1.3317

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA04002
77284-35-6 | DL-Cysteine-1-13C, S-(phenylmethyl)-
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0805963

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Purity:
98%

MDL No:
MFCD27756514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉ ₁₃CH₁₃NO₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O[13C](C(N)CSCC1=CC=CC=C1)=O

Tpsa:
63.32

Logp:
1.3317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0805964

--


Purity:
98%

MDL No:
MFCD28401791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BF₃O₄

Molecular Weight:
264.01

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)OC(C)C)OC(F)(F)F)(O)O

Tpsa:
58.92

Logp:
1.0522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805965

--


Purity:
98%

MDL No:
MFCD23380969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BCl₂NO₃

Molecular Weight:
247.87

Synonyms:
None

SMILES:
ClC1=C(B(O)O)C(Cl)=CC(NC(C)=O)=C1

Tpsa:
69.56

Logp:
0.6316

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0805966

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Purity:
98%

MDL No:
MFCD25502559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₄O₄S

Molecular Weight:
268.20

Synonyms:
None

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

Tpsa:
142.21

Logp:
0.157

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3