CS-0263607
2-(3-Amino-1h-1,2,4-triazol-1-yl)-N,N-dimethylacetamide
Manufacturer: ChemScene
CAS Number: 1182905-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263607-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0263607-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0263607-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0263607-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0263607-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0263607-5g | In Stock | ₹ 2,71,567.44 |
| 10g | CS-0263607-10g | In Stock | ₹ 4,02,730.92 |
CS-0263607 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₅O
Molecular Weight
169.18
Synonyms
None
SMILES
O=C(N(C)C)CN1N=C(N)N=C1
Tpsa
77.04
Logp
-1.0515
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1182905-65-2 | 2-(3-Amino-1h-1,2,4-triazol-1-yl)-n,n-dimethylacetamide | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₅O
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(N(C)C)CN1N=C(N)N=C1
Tpsa: 77.04
Logp: -1.0515
H Acceptors: 5
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:
C₆H₁₁N₅O
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(N(C)C)CN1N=C(N)N=C1
Tpsa:
77.04
Logp:
-1.0515
H Acceptors:
5
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: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: None
SMILES: O=C(O)C1=CC(OC2=CC=C(Cl)C=C2)=CC=C1N
Tpsa: 72.55
Logp: 3.4127
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:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC2=CC=C(Cl)C=C2)=CC=C1N
Tpsa:
72.55
Logp:
3.4127
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: C₅H₇Br₂N₃O₂
Molecular Weight: 300.94
Synonyms: None
SMILES: O=[N+](C1=CN(CCBr)N=C1)[O-].[H]Br
Tpsa: 60.96
Logp: 1.7641
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:
C₅H₇Br₂N₃O₂
Molecular Weight:
300.94
Synonyms:
None
SMILES:
O=[N+](C1=CN(CCBr)N=C1)[O-].[H]Br
Tpsa:
60.96
Logp:
1.7641
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (2-oxocyclopentyl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1C(CCC1)=O
Tpsa: 55.4
Logp: 1.8803
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (2-oxocyclopentyl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1C(CCC1)=O
Tpsa:
55.4
Logp:
1.8803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2