CS-0276778
2-(3-Amino-1h-1,2,4-triazol-1-yl)-N-butylpropanamide
Manufacturer: ChemScene
CAS Number: 1183294-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0276778-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0276778-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0276778-10g | In Stock | ₹ 2,04,916.20 |
CS-0276778 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N₅O
Molecular Weight
211.26
Synonyms
None
SMILES
CC(N1N=C(N)N=C1)C(NCCCC)=O
Tpsa
85.83
Logp
0.3376
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₅O
Molecular Weight: 211.26
Synonyms: None
SMILES: CC(N1N=C(N)N=C1)C(NCCCC)=O
Tpsa: 85.83
Logp: 0.3376
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₅O
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CC(N1N=C(N)N=C1)C(NCCCC)=O
Tpsa:
85.83
Logp:
0.3376
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 1H-1,2,4-Triazole-1-acetic acid, 3-amino-α-methyl-, methyl ester
SMILES: CC(N1N=C(N)N=C1)C(OC)=O
Tpsa: 83.03
Logp: -0.4057
H Acceptors: 6
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
1H-1,2,4-Triazole-1-acetic acid, 3-amino-α-methyl-, methyl ester
SMILES:
CC(N1N=C(N)N=C1)C(OC)=O
Tpsa:
83.03
Logp:
-0.4057
H Acceptors:
6
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 1H-1,2,4-Triazole-1-acetic acid, 3-amino-α-methyl-, ethyl ester
SMILES: CC(N1N=C(N)N=C1)C(OCC)=O
Tpsa: 83.03
Logp: -0.0156
H Acceptors: 6
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
1H-1,2,4-Triazole-1-acetic acid, 3-amino-α-methyl-, ethyl ester
SMILES:
CC(N1N=C(N)N=C1)C(OCC)=O
Tpsa:
83.03
Logp:
-0.0156
H Acceptors:
6
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: C₉H₁₅BrN₄O
Molecular Weight: 275.15
Synonyms: None
SMILES: CC(N1N=CC(Br)=C1)CC(C)(N)C(N)=O
Tpsa: 86.93
Logp: 0.7994
H Acceptors: 4
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:
C₉H₁₅BrN₄O
Molecular Weight:
275.15
Synonyms:
None
SMILES:
CC(N1N=CC(Br)=C1)CC(C)(N)C(N)=O
Tpsa:
86.93
Logp:
0.7994
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4