CS-0125612
(Butan-2-yl)[(furan-2-yl)methyl]amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1158497-40-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD07168975
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO
Molecular Weight
189.68
Synonyms
None
SMILES
CC(NCC1=CC=CO1)CC.[H]Cl
Tpsa
25.17
Logp
2.5895
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158497-40-5 | (butan-2-yl)[(furan-2-yl)methyl]amine hydrochloride | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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: MFCD07168975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: None
SMILES: CC(NCC1=CC=CO1)CC.[H]Cl
Tpsa: 25.17
Logp: 2.5895
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07168975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
None
SMILES:
CC(NCC1=CC=CO1)CC.[H]Cl
Tpsa:
25.17
Logp:
2.5895
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16810464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO₂
Molecular Weight: 245.75
Synonyms: None
SMILES: OC1=CC=C(CNC(CC)C)C=C1OC.[H]Cl
Tpsa: 41.49
Logp: 2.7107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16810464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO₂
Molecular Weight:
245.75
Synonyms:
None
SMILES:
OC1=CC=C(CNC(CC)C)C=C1OC.[H]Cl
Tpsa:
41.49
Logp:
2.7107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07107538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂ClNO
Molecular Weight: 243.77
Synonyms: None
SMILES: CCOC1=CC=C(CNC(CC)C)C=C1.[H]Cl
Tpsa: 21.26
Logp: 3.3952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07107538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClNO
Molecular Weight:
243.77
Synonyms:
None
SMILES:
CCOC1=CC=C(CNC(CC)C)C=C1.[H]Cl
Tpsa:
21.26
Logp:
3.3952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07110294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂N
Molecular Weight: 234.17
Synonyms: N-(2-Chlorobenzyl)-2-butanamine hydrochloride
SMILES: ClC1=CC=CC=C1CNC(CC)C.[H]Cl
Tpsa: 12.03
Logp: 3.6499
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07110294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N
Molecular Weight:
234.17
Synonyms:
N-(2-Chlorobenzyl)-2-butanamine hydrochloride
SMILES:
ClC1=CC=CC=C1CNC(CC)C.[H]Cl
Tpsa:
12.03
Logp:
3.6499
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4