CS-0562103
N-(2-(allyloxy)benzyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1050591-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562103-5g | In Stock | ₹ 12,491.76 |
CS-0562103 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO
Molecular Weight
227.73
Synonyms
None
SMILES
CCNCC1=CC=CC=C1OCC=C.Cl
Tpsa
21.26
Logp
2.7827
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050591-21-3 | N-[2-(Allyloxy)benzyl]ethanamine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: CCNCC1=CC=CC=C1OCC=C.Cl
Tpsa: 21.26
Logp: 2.7827
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
CCNCC1=CC=CC=C1OCC=C.Cl
Tpsa:
21.26
Logp:
2.7827
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
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: None
SMILES: CNCC1=CC=CC(OCC=C)=C1.[H]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:
None
SMILES:
CNCC1=CC=CC(OCC=C)=C1.[H]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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: (3S)-4-(3-chloropropyl)-3-methylmorpholine
SMILES: C[C@@H]1N(CCCCl)CCOC1
Tpsa: 12.47
Logp: 1.336
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
(3S)-4-(3-chloropropyl)-3-methylmorpholine
SMILES:
C[C@@H]1N(CCCCl)CCOC1
Tpsa:
12.47
Logp:
1.336
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrN₂S
Molecular Weight: 263.20
Synonyms: 4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]thiazol-2-amine, HBr
SMILES: C1CCCC2=C(CC1)N=C(S2)N.Br
Tpsa: 38.91
Logp: 2.9622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrN₂S
Molecular Weight:
263.20
Synonyms:
4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]thiazol-2-amine, HBr
SMILES:
C1CCCC2=C(CC1)N=C(S2)N.Br
Tpsa:
38.91
Logp:
2.9622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0