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 | ₹ 1,56,017.00 |
CS-0643392 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 1,56,017.00
GST (18%): ₹ 28,083.06
Total Price: ₹ 1,84,100.06
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 | |
|---|---|---|---|---|
 | 1240398-27-9 | N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-d7 (Mixture of Diastereomers) | A2B Chem | ₹ 62,834.00 - ₹ 1,75,775.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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