CS-0243887
Tert-butyl 4-[4-(aminomethyl)-1h-1,2,3-triazol-1-yl]piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1229516-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243887-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0243887-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0243887-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0243887-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0243887-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0243887-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0243887-10g | In Stock | ₹ 5,52,204.24 |
CS-0243887 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃N₅O₂
Molecular Weight
281.35
Synonyms
4-(4-Aminomethyl-[1,2,3]triazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(CN)N=N2
Tpsa
86.27
Logp
1.3088
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1229516-72-6 | tert-butyl 4-[4-(aminomethyl)-1H-1,2,3-triazol-1-yl]piperidine-1-carboxylate | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₃H₂₃N₅O₂
Molecular Weight: 281.35
Synonyms: 4-(4-Aminomethyl-[1,2,3]triazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(CN)N=N2
Tpsa: 86.27
Logp: 1.3088
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:
C₁₃H₂₃N₅O₂
Molecular Weight:
281.35
Synonyms:
4-(4-Aminomethyl-[1,2,3]triazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(CN)N=N2
Tpsa:
86.27
Logp:
1.3088
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: C₁₀H₈N₄O₄
Molecular Weight: 248.19
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=CC=CC([N+]([O-])=O)=C2)N=N1)O
Tpsa: 111.15
Logp: 1.18212
H Acceptors: 6
H Donors: 1
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:
C₁₀H₈N₄O₄
Molecular Weight:
248.19
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=CC=CC([N+]([O-])=O)=C2)N=N1)O
Tpsa:
111.15
Logp:
1.18212
H Acceptors:
6
H Donors:
1
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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: None
SMILES: CC(O)CC(C)CCC=C
Tpsa: 20.23
Logp: 2.3596
H Acceptors: 1
H Donors: 1
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:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CC(O)CC(C)CCC=C
Tpsa:
20.23
Logp:
2.3596
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: tert-butyl N-[3-(4-methoxyphenyl)prop-2-ynyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC#CC1=CC=C(OC)C=C1
Tpsa: 47.56
Logp: 2.5714
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
tert-butyl N-[3-(4-methoxyphenyl)prop-2-ynyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC#CC1=CC=C(OC)C=C1
Tpsa:
47.56
Logp:
2.5714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2