CS-0074546
1-[(2-Methyl-1H-1,3-benzodiazol-1-yl)methyl]cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1488188-59-5
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Purity
97%
MDL No
MFCD21493675
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
None
SMILES
CC1=NC2=C(C=CC=C2)N1CC3(CCCC3)O
Tpsa
38.05
Logp
2.64982
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1488188-59-5 | "1-[(2-methyl-1H-1,3-benzodiazol-1-yl)methyl]cyclopentan-1-ol" | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 97%
MDL No: MFCD21493675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: CC1=NC2=C(C=CC=C2)N1CC3(CCCC3)O
Tpsa: 38.05
Logp: 2.64982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21493675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC=C2)N1CC3(CCCC3)O
Tpsa:
38.05
Logp:
2.64982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18886504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNO
Molecular Weight: 204.06
Synonyms: None
SMILES: O=C1N(CCC1Br)C2CC2
Tpsa: 20.31
Logp: 1.1446
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18886504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNO
Molecular Weight:
204.06
Synonyms:
None
SMILES:
O=C1N(CCC1Br)C2CC2
Tpsa:
20.31
Logp:
1.1446
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₃S
Molecular Weight: 344.43
Synonyms: None
SMILES: O=S(N1CC(O)CN(C2=C3C=CC=C2)C4=C3C=CC=C4)(CCC1)=O
Tpsa: 62.54
Logp: 2.1909
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₃S
Molecular Weight:
344.43
Synonyms:
None
SMILES:
O=S(N1CC(O)CN(C2=C3C=CC=C2)C4=C3C=CC=C4)(CCC1)=O
Tpsa:
62.54
Logp:
2.1909
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD21373485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₂S
Molecular Weight: 240.20
Synonyms: Carbamic acid, N-(5-methyl-2-thiazolyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=NC=C(C)S1
Tpsa: 51.22
Logp: 2.56232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21373485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₂S
Molecular Weight:
240.20
Synonyms:
Carbamic acid, N-(5-methyl-2-thiazolyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=NC=C(C)S1
Tpsa:
51.22
Logp:
2.56232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2