CS-0359838
3-Cyclopentyl-N-(1H-1,2,4-triazol-5-yl)propanamide
Manufacturer: ChemScene
CAS Number: 695168-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359838-1g | In Stock | ₹ 16,910.00 |
CS-0359838 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄O
Molecular Weight
208.26
Synonyms
3-cyclopentyl-N-4H-1,2,4-triazol-3-ylpropanamide
SMILES
O=C(NC1=NC=NN1)CCC2CCCC2
Tpsa
70.67
Logp
1.7136
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 695168-31-1 | 3-Cyclopentyl-n-4h-1,2,4-triazol-3-ylpropanamide | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: 3-cyclopentyl-N-4H-1,2,4-triazol-3-ylpropanamide
SMILES: O=C(NC1=NC=NN1)CCC2CCCC2
Tpsa: 70.67
Logp: 1.7136
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
3-cyclopentyl-N-4H-1,2,4-triazol-3-ylpropanamide
SMILES:
O=C(NC1=NC=NN1)CCC2CCCC2
Tpsa:
70.67
Logp:
1.7136
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(N1C2CC2)NC3=C(C=CC=C3)C1=O
Tpsa: 54.86
Logp: 1.0247
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(N1C2CC2)NC3=C(C=CC=C3)C1=O
Tpsa:
54.86
Logp:
1.0247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CCOC1CN=C2C(=CC=CN12)C#N
Tpsa: 48.62
Logp: 1.04038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCOC1CN=C2C(=CC=CN12)C#N
Tpsa:
48.62
Logp:
1.04038
H Acceptors:
4
H Donors:
0
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzaldehyde, 3-ethoxy-2-hydroxy-5-nitro- (9CI)
SMILES: CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O
Tpsa: 89.67
Logp: 1.5116
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzaldehyde, 3-ethoxy-2-hydroxy-5-nitro- (9CI)
SMILES:
CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O
Tpsa:
89.67
Logp:
1.5116
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4