CS-0716260

S-Phenyl-d5-mercapturic Acid

Manufacturer: ChemScene

CAS Number: 2519846-58-1

Select a Size

Pack Size SKU Availability Price
1 mg CS-0716260-1-mg In Stock ₹ 57,325.20

CS-0716260 - 1 mg

₹ 57,325.20

In Stock

Quantity

1

Base Price: ₹ 57,325.20

GST (18%): ₹ 10,318.536

Total Price: ₹ 67,643.736

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈D₅NO₃S

Molecular Weight

244.32

Synonyms

N-Acetyl-S-(phenyl-d5)-L-cysteine

SMILES

[2H]C1=C(SC[C@H](NC(C)=O)C(O)=O)C([2H])=C([2H])C([2H])=C1[2H]

Tpsa

66.4

Logp

1.368

H Acceptors

3

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈D₅NO₃S

Molecular Weight:
244.32

Synonyms:
N-Acetyl-S-(phenyl-d5)-L-cysteine

SMILES:
[2H]C1=C(SC[C@H](NC(C)=O)C(O)=O)C([2H])=C([2H])C([2H])=C1[2H]

Tpsa:
66.4

Logp:
1.368

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0716269

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₇N₂NaO₇S

Molecular Weight:
368.34

Synonyms:
None

SMILES:
O[C@H]1[C@H](O)[C@@H](O)[C@H](N2C(NC(C=C2CCC)=O)=S)O[C@@H]1C(O[Na])=O

Tpsa:
134.01

Logp:
-1.53481

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0716290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₄NaO₂S

Molecular Weight:
206.16

Synonyms:
None

SMILES:
OC1=NC2=C(N1)N=C(O)N=C2S[Na]

Tpsa:
94.92

Logp:
-0.0603

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0716297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₇

Molecular Weight:
260.20

Synonyms:
None

SMILES:
NNCC1=CC=C(O)C(O)=C1O.O=C(O)C(O)=O

Tpsa:
173.34

Logp:
-1.0777

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
2