CS-0126960
tert-Butyl 4-[(1h-1,2,4-triazol-1-yl)methyl]piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 904816-91-7
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Purity
98%
MDL No
MFCD07021288
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₅O₂
Molecular Weight
267.33
Synonyms
tert-butyl 4-(1,2,4-triazol-1-ylmethyl)piperazine-1-carboxylate
SMILES
O=C(N1CCN(CN2N=CN=C2)CC1)OC(C)(C)C
Tpsa
63.49
Logp
0.7883
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904816-91-7 | 4-1,2,4-TRIAZOL-1-YLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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: MFCD07021288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₅O₂
Molecular Weight: 267.33
Synonyms: tert-butyl 4-(1,2,4-triazol-1-ylmethyl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(CN2N=CN=C2)CC1)OC(C)(C)C
Tpsa: 63.49
Logp: 0.7883
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07021288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₅O₂
Molecular Weight:
267.33
Synonyms:
tert-butyl 4-(1,2,4-triazol-1-ylmethyl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(CN2N=CN=C2)CC1)OC(C)(C)C
Tpsa:
63.49
Logp:
0.7883
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07021289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 2-Propenoic acid, 2-cyano-3-(2-naphthalenyl)-, ethyl ester
SMILES: O=C(OCC)/C(C#N)=C\C1=CC=C2C=CC=CC2=C1
Tpsa: 50.09
Logp: 3.30988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07021289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
2-Propenoic acid, 2-cyano-3-(2-naphthalenyl)-, ethyl ester
SMILES:
O=C(OCC)/C(C#N)=C\C1=CC=C2C=CC=CC2=C1
Tpsa:
50.09
Logp:
3.30988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07021290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 1-Benzo[1,3]dioxol-5-yl-2-pyrrolidin-1-yl-ethanone
SMILES: O=C(C1=CC=C(OCO2)C2=C1)CN3CCCC3
Tpsa: 38.77
Logp: 1.6938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07021290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
1-Benzo[1,3]dioxol-5-yl-2-pyrrolidin-1-yl-ethanone
SMILES:
O=C(C1=CC=C(OCO2)C2=C1)CN3CCCC3
Tpsa:
38.77
Logp:
1.6938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07021291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: 1-(4-Chloro-benzoylamino)-cyclopentanecarboxylic acid
SMILES: O=C(C1(NC(C2=CC=C(Cl)C=C2)=O)CCCC1)O
Tpsa: 66.4
Logp: 2.4672
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07021291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
1-(4-Chloro-benzoylamino)-cyclopentanecarboxylic acid
SMILES:
O=C(C1(NC(C2=CC=C(Cl)C=C2)=O)CCCC1)O
Tpsa:
66.4
Logp:
2.4672
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3