CS-B0250
tert-Butyl 4-(4-formyl-1H-1,2,3-triazol-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 915370-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0250-100mg | In Stock | ₹ 14,952.00 |
CS-B0250 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O₃
Molecular Weight
280.32
Synonyms
1-Piperidinecarboxylic acid, 4-(4-forMyl-1H-1,2,3-triazol-1-yl)-, 1,1-diMethylethyl ester
SMILES
O=C(OC(C)(C)C)N1CCC(CC1)N2N=NC(C=O)=C2
Tpsa
77.32
Logp
1.6626
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915370-15-9 | 1-Piperidinecarboxylic acid, 4-(4-forMyl-1H-1,2,3-triazol-1-yl)-, 1,1-diMethylethyl ester | A2B Chem | ₹ 29,637.00 - ₹ 1,10,449.00 |
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₃
Molecular Weight: 280.32
Synonyms: 1-Piperidinecarboxylic acid, 4-(4-forMyl-1H-1,2,3-triazol-1-yl)-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N2N=NC(C=O)=C2
Tpsa: 77.32
Logp: 1.6626
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₃
Molecular Weight:
280.32
Synonyms:
1-Piperidinecarboxylic acid, 4-(4-forMyl-1H-1,2,3-triazol-1-yl)-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N2N=NC(C=O)=C2
Tpsa:
77.32
Logp:
1.6626
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020988
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: N-(2-hydroxyethyl)hexahydro-1H-azepine
SMILES: OCCN1CCCCCC1
Tpsa: 23.47
Logp: 0.8547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00020988
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
N-(2-hydroxyethyl)hexahydro-1H-azepine
SMILES:
OCCN1CCCCCC1
Tpsa:
23.47
Logp:
0.8547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: 1-[2-(1-Azepanyl)ethyl]-1H-1,2,3-triazole-4-carbaldehyde
SMILES: O=CC1=CN(CCN2CCCCCC2)N=N1
Tpsa: 51.02
Logp: 0.9666
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
1-[2-(1-Azepanyl)ethyl]-1H-1,2,3-triazole-4-carbaldehyde
SMILES:
O=CC1=CN(CCN2CCCCCC2)N=N1
Tpsa:
51.02
Logp:
0.9666
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: N-Allyl-N'-p-carboxyphenyl-thioharnstoff
SMILES: S=C(NCC=C)NC1=CC=C(C=C1)C(O)=O
Tpsa: 61.36
Logp: 1.8572
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
N-Allyl-N'-p-carboxyphenyl-thioharnstoff
SMILES:
S=C(NCC=C)NC1=CC=C(C=C1)C(O)=O
Tpsa:
61.36
Logp:
1.8572
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4