CS-0249327
Tert-butyl n-[2-(5-amino-4-cyano-1h-1,2,3-triazol-1-yl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 929975-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0249327-5g | In Stock | ₹ 2,27,332.92 |
CS-0249327 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,332.92
GST (18%): ₹ 40,919.926
Total Price: ₹ 2,68,252.846
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₆O₂
Molecular Weight
252.27
Synonyms
Carbamic acid, N-[2-(5-amino-4-cyano-1H-1,2,3-triazol-1-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCCN1N=NC(C#N)=C1N
Tpsa
118.85
Logp
0.25668
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929975-22-4 | tert-butyl N-[2-(5-amino-4-cyano-1H-1,2,3-triazol-1-yl)ethyl]carbamate | A2B Chem | -- |
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: C₁₀H₁₆N₆O₂
Molecular Weight: 252.27
Synonyms: Carbamic acid, N-[2-(5-amino-4-cyano-1H-1,2,3-triazol-1-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCN1N=NC(C#N)=C1N
Tpsa: 118.85
Logp: 0.25668
H Acceptors: 7
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:
C₁₀H₁₆N₆O₂
Molecular Weight:
252.27
Synonyms:
Carbamic acid, N-[2-(5-amino-4-cyano-1H-1,2,3-triazol-1-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCN1N=NC(C#N)=C1N
Tpsa:
118.85
Logp:
0.25668
H Acceptors:
7
H Donors:
2
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 5-Methyl-2-phenyl-4-hexenoic acid
SMILES: CC(C)=CCC(C1=CC=CC=C1)C(O)=O
Tpsa: 37.3
Logp: 3.2111
H Acceptors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
5-Methyl-2-phenyl-4-hexenoic acid
SMILES:
CC(C)=CCC(C1=CC=CC=C1)C(O)=O
Tpsa:
37.3
Logp:
3.2111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₅
Molecular Weight: 308.29
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-2,7-dicarboxylic acid, 6-(3-hydroxypropyl)-, 7-ethyl 2-methyl ester
SMILES: O=C(C1=NN2C(C(OCC)=O)=C(CCCO)C=NC2=N1)OC
Tpsa: 115.91
Logp: 0.0125
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₅
Molecular Weight:
308.29
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-2,7-dicarboxylic acid, 6-(3-hydroxypropyl)-, 7-ethyl 2-methyl ester
SMILES:
O=C(C1=NN2C(C(OCC)=O)=C(CCCO)C=NC2=N1)OC
Tpsa:
115.91
Logp:
0.0125
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(O)CCNC1=NC=C(C)C=C1
Tpsa: 62.22
Logp: 1.27662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(O)CCNC1=NC=C(C)C=C1
Tpsa:
62.22
Logp:
1.27662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4