CS-0451937
N-(4-chlorobenzyl)-2-methoxyethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1158772-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0451937-10g | In Stock | ₹ 1,08,062.28 |
CS-0451937 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅Cl₂NO
Molecular Weight
236.14
Synonyms
N-(4-chlorobenzyl)-2-methoxyethanamine hydrochloride
SMILES
COCCNCC1=CC=C(C=C1)Cl.Cl
Tpsa
21.26
Logp
2.4978
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158772-73-6 | N-(4-chlorobenzyl)-2-methoxyethanamine hydrochloride | 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
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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: C₁₀H₁₅Cl₂NO
Molecular Weight: 236.14
Synonyms: N-(4-chlorobenzyl)-2-methoxyethanamine hydrochloride
SMILES: COCCNCC1=CC=C(C=C1)Cl.Cl
Tpsa: 21.26
Logp: 2.4978
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:
C₁₀H₁₅Cl₂NO
Molecular Weight:
236.14
Synonyms:
N-(4-chlorobenzyl)-2-methoxyethanamine hydrochloride
SMILES:
COCCNCC1=CC=C(C=C1)Cl.Cl
Tpsa:
21.26
Logp:
2.4978
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: C₉H₇Br₂Cl
Molecular Weight: 310.41
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2CC2(Br)Br
Tpsa: 0
Logp: 4.3134
H Acceptors: 0
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:
C₉H₇Br₂Cl
Molecular Weight:
310.41
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2CC2(Br)Br
Tpsa:
0
Logp:
4.3134
H Acceptors:
0
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: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 2-chloro-1-phenyl-indole-3-carbaldehyde
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C=O
Tpsa: 22
Logp: 4.0964
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
2-chloro-1-phenyl-indole-3-carbaldehyde
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C=O
Tpsa:
22
Logp:
4.0964
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₁F₃N₄O
Molecular Weight: 308.26
Synonyms: 4,5-Dihydro-7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES: FC(F)(F)C1=CC=CC(C2=CCNC3=C(C(N)=O)C=NN23)=C1
Tpsa: 72.94
Logp: 2.3155
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₁F₃N₄O
Molecular Weight:
308.26
Synonyms:
4,5-Dihydro-7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES:
FC(F)(F)C1=CC=CC(C2=CCNC3=C(C(N)=O)C=NN23)=C1
Tpsa:
72.94
Logp:
2.3155
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2