CS-0239972
{[2-(dimethylcarbamoyl)ethyl]carbamoyl}formic acid
Manufacturer: ChemScene
CAS Number: 1249135-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239972-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0239972-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0239972-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0239972-500mg | In Stock | ₹ 86,586.72 |
CS-0239972 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₄
Molecular Weight
188.18
Synonyms
None
SMILES
O=C(C(NCCC(N(C)C)=O)=O)O
Tpsa
86.71
Logp
-1.3345
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₇H₁₂N₂O₄
Molecular Weight: 188.18
Synonyms: None
SMILES: O=C(C(NCCC(N(C)C)=O)=O)O
Tpsa: 86.71
Logp: -1.3345
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₂O₄
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O=C(C(NCCC(N(C)C)=O)=O)O
Tpsa:
86.71
Logp:
-1.3345
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CN1C(C2=CC=CC=C2)C(CNC)OCC1
Tpsa: 24.5
Logp: 1.2777
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CN1C(C2=CC=CC=C2)C(CNC)OCC1
Tpsa:
24.5
Logp:
1.2777
H Acceptors:
3
H Donors:
1
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: N,N'-Dimethyl-5-pyrrolidinone-3-carboxamide
SMILES: CNC(=O)C1CC(=O)N(C)C1
Tpsa: 49.41
Logp: -0.7893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
N,N'-Dimethyl-5-pyrrolidinone-3-carboxamide
SMILES:
CNC(=O)C1CC(=O)N(C)C1
Tpsa:
49.41
Logp:
-0.7893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO₃S
Molecular Weight: 205.21
Synonyms: 3-Fluoro-4-methoxybenzenesulfonamide
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)F
Tpsa: 69.39
Logp: 0.4817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO₃S
Molecular Weight:
205.21
Synonyms:
3-Fluoro-4-methoxybenzenesulfonamide
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N)F
Tpsa:
69.39
Logp:
0.4817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2