CS-0447953
N-(2-methoxybenzyl)prop-2-en-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1049678-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447953-5g | In Stock | ₹ 12,816.00 |
CS-0447953 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
N-(2-methoxybenzyl)-2-propen-1-amine hydrochloride
SMILES
C=CCNCC1=CC=CC=C1OC.Cl
Tpsa
21.26
Logp
2.3926
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049678-37-6 | N-(2-Methoxybenzyl)-2-propen-1-amine hydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
Related Products
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
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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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: N-(2-methoxybenzyl)-2-propen-1-amine hydrochloride
SMILES: C=CCNCC1=CC=CC=C1OC.Cl
Tpsa: 21.26
Logp: 2.3926
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
N-(2-methoxybenzyl)-2-propen-1-amine hydrochloride
SMILES:
C=CCNCC1=CC=CC=C1OC.Cl
Tpsa:
21.26
Logp:
2.3926
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: C₁₃H₂₀ClN
Molecular Weight: 225.76
Synonyms: None
SMILES: C=CCNCC1=CC=C(C=C1)C(C)C.Cl
Tpsa: 12.03
Logp: 3.5074
H Acceptors: 1
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:
C₁₃H₂₀ClN
Molecular Weight:
225.76
Synonyms:
None
SMILES:
C=CCNCC1=CC=C(C=C1)C(C)C.Cl
Tpsa:
12.03
Logp:
3.5074
H Acceptors:
1
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: C₇H₅ClF₂O₂S
Molecular Weight: 226.63
Synonyms: 2,3-Difluoro-4-methylbenzenesulfonylchloride
SMILES: CC1=C(C(=C(C=C1)S(=O)(=O)Cl)F)F
Tpsa: 34.14
Logp: 2.20072
H Acceptors: 2
H Donors: 0
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:
C₇H₅ClF₂O₂S
Molecular Weight:
226.63
Synonyms:
2,3-Difluoro-4-methylbenzenesulfonylchloride
SMILES:
CC1=C(C(=C(C=C1)S(=O)(=O)Cl)F)F
Tpsa:
34.14
Logp:
2.20072
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-Butyl N-5-oxaspiro[2.5]octan-1-ylcarbamate
SMILES: CC(C)(OC(NC1CC12CCCOC2)=O)C
Tpsa: 47.56
Logp: 2.0802
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-Butyl N-5-oxaspiro[2.5]octan-1-ylcarbamate
SMILES:
CC(C)(OC(NC1CC12CCCOC2)=O)C
Tpsa:
47.56
Logp:
2.0802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1