CS-0362084
N-(2-chlorobenzyl)-1-(3-methylthiophen-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 869952-15-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNS
Molecular Weight
251.77
Synonyms
None
SMILES
CC1=C(CNCC2=C(C=CC=C2)Cl)SC=C1
Tpsa
12.03
Logp
3.99972
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869952-15-8 | (2-Chloro-benzyl)-(3-methyl-thiophen-2-ylmethyl)-amine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNS
Molecular Weight: 251.77
Synonyms: None
SMILES: CC1=C(CNCC2=C(C=CC=C2)Cl)SC=C1
Tpsa: 12.03
Logp: 3.99972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNS
Molecular Weight:
251.77
Synonyms:
None
SMILES:
CC1=C(CNCC2=C(C=CC=C2)Cl)SC=C1
Tpsa:
12.03
Logp:
3.99972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNS
Molecular Weight: 251.77
Synonyms: N-(2-chlorobenzyl)-N-[(5-methyl-2-thienyl)methyl]amine
SMILES: CC1=CC=C(CNCC2=CC=CC=C2Cl)S1
Tpsa: 12.03
Logp: 3.99972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNS
Molecular Weight:
251.77
Synonyms:
N-(2-chlorobenzyl)-N-[(5-methyl-2-thienyl)methyl]amine
SMILES:
CC1=CC=C(CNCC2=CC=CC=C2Cl)S1
Tpsa:
12.03
Logp:
3.99972
H Acceptors:
2
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: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: (2-CHLORO-BENZYL)-PYRIDIN-4-YLMETHYL-AMINE
SMILES: C1=CC=C(C(=C1)CNCC2=CC=NC=C2)Cl
Tpsa: 24.92
Logp: 3.0248
H Acceptors: 2
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:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
(2-CHLORO-BENZYL)-PYRIDIN-4-YLMETHYL-AMINE
SMILES:
C1=CC=C(C(=C1)CNCC2=CC=NC=C2)Cl
Tpsa:
24.92
Logp:
3.0248
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: (2-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: C1=CC=C(C(=C1)CNCC2CCCO2)Cl
Tpsa: 21.26
Logp: 2.6086
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
(2-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
C1=CC=C(C(=C1)CNCC2CCCO2)Cl
Tpsa:
21.26
Logp:
2.6086
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4