CS-0237046
[(2-cyanoethyl)(methyl)carbamoyl]formic acid
Manufacturer: ChemScene
CAS Number: 1156077-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237046-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0237046-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0237046-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0237046-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0237046-1g | In Stock | ₹ 66,750.00 |
CS-0237046 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃
Molecular Weight
156.14
Synonyms
None
SMILES
O=C(C(N(CCC#N)C)=O)O
Tpsa
81.4
Logp
-0.55692
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: O=C(C(N(CCC#N)C)=O)O
Tpsa: 81.4
Logp: -0.55692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
O=C(C(N(CCC#N)C)=O)O
Tpsa:
81.4
Logp:
-0.55692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Benzeneacetonitrile, 5-methoxy-2-nitro-
SMILES: COC1=CC=C(C(=C1)CC#N)[N+](=O)[O-]
Tpsa: 76.16
Logp: 1.66948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Benzeneacetonitrile, 5-methoxy-2-nitro-
SMILES:
COC1=CC=C(C(=C1)CC#N)[N+](=O)[O-]
Tpsa:
76.16
Logp:
1.66948
H Acceptors:
4
H Donors:
0
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: C₉H₇Cl₃O₂
Molecular Weight: 253.51
Synonyms: None
SMILES: O=C(OC)C(Cl)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 26.3
Logp: 3.4463
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₃O₂
Molecular Weight:
253.51
Synonyms:
None
SMILES:
O=C(OC)C(Cl)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
26.3
Logp:
3.4463
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: None
SMILES: O=C(C1=C(C(C)C)N(C2=CC=CC=C2Cl)N=C1)O
Tpsa: 55.12
Logp: 3.3473
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)N(C2=CC=CC=C2Cl)N=C1)O
Tpsa:
55.12
Logp:
3.3473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3