CS-0960601
(S)-3,4-Diamino-4-oxobutanoic acid hydrate
Manufacturer: ChemScene
CAS Number: 210816-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0960601-5g | In Stock | ₹ 1,18,072.80 |
CS-0960601 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,072.80
GST (18%): ₹ 21,253.104
Total Price: ₹ 1,39,325.904
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O₄
Molecular Weight
150.13
Synonyms
None
SMILES
[C@H](CC(O)=O)(C(N)=O)N.O
Tpsa
137.91
Logp
-2.551
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O₄
Molecular Weight: 150.13
Synonyms: None
SMILES: [C@H](CC(O)=O)(C(N)=O)N.O
Tpsa: 137.91
Logp: -2.551
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O₄
Molecular Weight:
150.13
Synonyms:
None
SMILES:
[C@H](CC(O)=O)(C(N)=O)N.O
Tpsa:
137.91
Logp:
-2.551
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄KO₁₈S₄
Molecular Weight: 553.53
Synonyms: None
SMILES: O(S(=O)(=O)O)[C@H]1[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O[C@H](OC)[C@@H]1OS(=O)(=O)O.[K]
Tpsa: 272.86
Logp: -3.6397
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄KO₁₈S₄
Molecular Weight:
553.53
Synonyms:
None
SMILES:
O(S(=O)(=O)O)[C@H]1[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O[C@H](OC)[C@@H]1OS(=O)(=O)O.[K]
Tpsa:
272.86
Logp:
-3.6397
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃Cl₃
Molecular Weight: 145.41
Synonyms: None
SMILES: ClC(Cl)=C(Cl)C
Tpsa: 0
Logp: 2.8918
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃Cl₃
Molecular Weight:
145.41
Synonyms:
None
SMILES:
ClC(Cl)=C(Cl)C
Tpsa:
0
Logp:
2.8918
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₃
Molecular Weight: 340.84
Synonyms: None
SMILES: BrC(Br)=CC=1C=CC=CC1Br
Tpsa: 0
Logp: 4.5373
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₃
Molecular Weight:
340.84
Synonyms:
None
SMILES:
BrC(Br)=CC=1C=CC=CC1Br
Tpsa:
0
Logp:
4.5373
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1