CS-0338322
1-(3-Chlorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1247438-10-3
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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
C₁₀H₈ClN₃O₂
Molecular Weight
237.64
Synonyms
1-[(3-chlorophenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES
O=C(O)C(N=N1)=CN1CC2=CC(Cl)=CC=C2
Tpsa
68.01
Logp
1.678
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 1-[(3-chlorophenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES: O=C(O)C(N=N1)=CN1CC2=CC(Cl)=CC=C2
Tpsa: 68.01
Logp: 1.678
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
1-[(3-chlorophenyl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES:
O=C(O)C(N=N1)=CN1CC2=CC(Cl)=CC=C2
Tpsa:
68.01
Logp:
1.678
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: None
SMILES: C1(CCC1)NCC2CCCCC2
Tpsa: 12.03
Logp: 2.7088
H Acceptors: 1
H Donors: 1
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:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
None
SMILES:
C1(CCC1)NCC2CCCCC2
Tpsa:
12.03
Logp:
2.7088
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₆BrNOS
Molecular Weight: 290.22
Synonyms: {1-[(4-bromothiophen-2-yl)methyl]piperidin-4-yl}methanol
SMILES: BrC1=CSC(CN2CCC(CO)CC2)=C1
Tpsa: 23.47
Logp: 2.7149
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆BrNOS
Molecular Weight:
290.22
Synonyms:
{1-[(4-bromothiophen-2-yl)methyl]piperidin-4-yl}methanol
SMILES:
BrC1=CSC(CN2CCC(CO)CC2)=C1
Tpsa:
23.47
Logp:
2.7149
H Acceptors:
3
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: (S)-5-(2-HYDROXYETHYL)-2,2-DIMETHYL-1,3-DIOXOLAN-5-ONE
SMILES: CC1(C)O[C@@H](CCO)C(=O)O1
Tpsa: 55.76
Logp: 0.0469
H Acceptors: 4
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
(S)-5-(2-HYDROXYETHYL)-2,2-DIMETHYL-1,3-DIOXOLAN-5-ONE
SMILES:
CC1(C)O[C@@H](CCO)C(=O)O1
Tpsa:
55.76
Logp:
0.0469
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2