CS-0307496
2-Cyano-N-((tetrahydrofuran-2-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 324546-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307496-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0307496-1g | In Stock | ₹ 19,847.00 |
| 5g | CS-0307496-5g | In Stock | ₹ 68,797.00 |
CS-0307496 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
2-cyano-N-(tetrahydrofuran-2-ylmethyl)acetamide
SMILES
N#CCC(NCC1CCCO1)=O
Tpsa
62.12
Logp
0.19528
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 324546-22-7 | 2-Cyano-n-(tetrahydrofuran-2-ylmethyl)acetamide | A2B Chem | ₹ 7,209.00 - ₹ 23,496.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-cyano-N-(tetrahydrofuran-2-ylmethyl)acetamide
SMILES: N#CCC(NCC1CCCO1)=O
Tpsa: 62.12
Logp: 0.19528
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-cyano-N-(tetrahydrofuran-2-ylmethyl)acetamide
SMILES:
N#CCC(NCC1CCCO1)=O
Tpsa:
62.12
Logp:
0.19528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Acetamide, 2-cyano-N-(2-ethoxyphenyl)- (9CI)
SMILES: CCOC1=CC=CC=C1NC(CC#N)=O
Tpsa: 62.12
Logp: 1.93748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Acetamide, 2-cyano-N-(2-ethoxyphenyl)- (9CI)
SMILES:
CCOC1=CC=CC=C1NC(CC#N)=O
Tpsa:
62.12
Logp:
1.93748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 6-Amino-1-benzyluracil
SMILES: O=C(N1)N(CC2=CC=CC=C2)C(N)=CC1=O
Tpsa: 80.88
Logp: 0.1671
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
6-Amino-1-benzyluracil
SMILES:
O=C(N1)N(CC2=CC=CC=C2)C(N)=CC1=O
Tpsa:
80.88
Logp:
0.1671
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 4-Nitroacetoacetanilide
SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.5124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
4-Nitroacetoacetanilide
SMILES:
CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.5124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4