CS-0515254
(5-Chloro-3-methylbenzo[b]thiophen-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1518126-18-5
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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
C₁₀H₁₀ClNS
Molecular Weight
211.71
Synonyms
(5-chloro-3-methyl-1-benzothiophen-2-yl)methanamine
SMILES
NCC1=C(C)C2=CC(Cl)=CC=C2S1
Tpsa
26.02
Logp
3.32182
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1518126-18-5 | (5-Chloro-3-methyl-1-benzothiophen-2-yl)methanamine | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₀ClNS
Molecular Weight: 211.71
Synonyms: (5-chloro-3-methyl-1-benzothiophen-2-yl)methanamine
SMILES: NCC1=C(C)C2=CC(Cl)=CC=C2S1
Tpsa: 26.02
Logp: 3.32182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNS
Molecular Weight:
211.71
Synonyms:
(5-chloro-3-methyl-1-benzothiophen-2-yl)methanamine
SMILES:
NCC1=C(C)C2=CC(Cl)=CC=C2S1
Tpsa:
26.02
Logp:
3.32182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00986405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₅S
Molecular Weight: 271.17
Synonyms: 2-Nitro-4-[(trifluoromethyl)sulfonyl]phenol
SMILES: OC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1[N+]([O-])=O
Tpsa: 97.51
Logp: 1.5939
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00986405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₅S
Molecular Weight:
271.17
Synonyms:
2-Nitro-4-[(trifluoromethyl)sulfonyl]phenol
SMILES:
OC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1[N+]([O-])=O
Tpsa:
97.51
Logp:
1.5939
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrN₂
Molecular Weight: 257.17
Synonyms: None
SMILES: NCCCCCC1=NC=C(Br)C=C1C
Tpsa: 38.91
Logp: 2.82402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BrN₂
Molecular Weight:
257.17
Synonyms:
None
SMILES:
NCCCCCC1=NC=C(Br)C=C1C
Tpsa:
38.91
Logp:
2.82402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00716857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: N,N-dimethyl-(p-chlorobenzyl)amine
SMILES: CN(C)CC1=CC=C(Cl)C=C1
Tpsa: 3.24
Logp: 2.4016
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00716857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
N,N-dimethyl-(p-chlorobenzyl)amine
SMILES:
CN(C)CC1=CC=C(Cl)C=C1
Tpsa:
3.24
Logp:
2.4016
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2