CS-0643392

N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-d7

Manufacturer: ChemScene

CAS Number: 1240398-27-9

Select a Size

Pack Size SKU Availability Price
1 mg CS-0643392-1-mg In Stock ₹ 1,49,986.68

CS-0643392 - 1 mg

₹ 1,49,986.68

In Stock

Quantity

1

Base Price: ₹ 1,49,986.68

GST (18%): ₹ 26,997.602

Total Price: ₹ 1,76,984.282

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀D₇NO₅S

Molecular Weight

258.34

Synonyms

None

SMILES

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

Tpsa

106.86

Logp

-0.9478

H Acceptors

5

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE65259
1240398-27-9 | N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-d7 (Mixture of Diastereomers)
A2B Chem ₹ 60,405.36 - ₹ 1,68,981.00

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

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Img

ChemScene

CS-0643392

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀D₇NO₅S

Molecular Weight:
258.34

Synonyms:
None

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

Tpsa:
106.86

Logp:
-0.9478

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0643397

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₃D₃O

Molecular Weight:
85.12

Synonyms:
None

SMILES:
[2H]C([2H])([2H])C1=COC=C1

Tpsa:
13.14

Logp:
1.58802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0643402

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃D₃O₃

Molecular Weight:
129.13

Synonyms:
None

SMILES:
O=C1C(O)=C(C([2H])([2H])[2H])OC=C1

Tpsa:
50.44

Logp:
0.65382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0643409

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Purity:
98%

MDL No:
MFCD00142671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀HD₇O

Molecular Weight:
151.21

Synonyms:
Furro ER-d<sub>7</sub>; NSC 9586-d<sub>7</sub>; Nako TRB-d<sub>7</sub>

SMILES:
OC1=C([2H])C([2H])=C([2H])C2=C1C([2H])=C([2H])C([2H])=C2[2H]

Tpsa:
20.23

Logp:
2.5454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0