CS-0442899
5-Amino-N,N-dimethyl-4H-1,2,4-triazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1228552-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442899-5g | In Stock | ₹ 1,04,297.64 |
CS-0442899 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,297.64
GST (18%): ₹ 18,773.575
Total Price: ₹ 1,23,071.215
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₅O
Molecular Weight
155.16
Synonyms
3-Amino-N,N-dimethyl-1H-1,2,4-triazole-5-carboxamide hydrochloride
SMILES
O=C(C1=NN=C(N)N1)N(C)C
Tpsa
87.9
Logp
-0.9113
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228552-93-9 | 3-Amino-n,n-dimethyl-1h-1,2,4-triazole-5-carboxamide hydrochloride | A2B Chem | -- |
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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
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: C₅H₉N₅O
Molecular Weight: 155.16
Synonyms: 3-Amino-N,N-dimethyl-1H-1,2,4-triazole-5-carboxamide hydrochloride
SMILES: O=C(C1=NN=C(N)N1)N(C)C
Tpsa: 87.9
Logp: -0.9113
H Acceptors: 4
H Donors: 2
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:
C₅H₉N₅O
Molecular Weight:
155.16
Synonyms:
3-Amino-N,N-dimethyl-1H-1,2,4-triazole-5-carboxamide hydrochloride
SMILES:
O=C(C1=NN=C(N)N1)N(C)C
Tpsa:
87.9
Logp:
-0.9113
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 2-((2R)PYRROLIDIN-2-YL)-1-METHOXYBENZENE
SMILES: COC1=C(C=CC=C1)[C@H]2CCCN2
Tpsa: 21.26
Logp: 2.1197
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
2-((2R)PYRROLIDIN-2-YL)-1-METHOXYBENZENE
SMILES:
COC1=C(C=CC=C1)[C@H]2CCCN2
Tpsa:
21.26
Logp:
2.1197
H Acceptors:
2
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: C₈H₁₃ClF₂N₂O
Molecular Weight: 226.65
Synonyms: 6,6-difluoro-2,9-diazaspiro[4.5]decan-1-one
SMILES: FC1(F)CCNCC12CCNC2=O.Cl
Tpsa: 41.13
Logp: 0.5431
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClF₂N₂O
Molecular Weight:
226.65
Synonyms:
6,6-difluoro-2,9-diazaspiro[4.5]decan-1-one
SMILES:
FC1(F)CCNCC12CCNC2=O.Cl
Tpsa:
41.13
Logp:
0.5431
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇FN₂O₂Si
Molecular Weight: 338.49
Synonyms: 6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinaldehyde
SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)C=O)F
Tpsa: 42.43
Logp: 3.8813
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₇FN₂O₂Si
Molecular Weight:
338.49
Synonyms:
6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinaldehyde
SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)C=O)F
Tpsa:
42.43
Logp:
3.8813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5