CS-0338963
N-(3-chlorobenzyl)-1-(3-chlorophenyl)-N-methylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1185292-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338963-1g | In Stock | ₹ 17,710.92 |
| 5g | CS-0338963-5g | In Stock | ₹ 73,410.48 |
CS-0338963 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,710.92
GST (18%): ₹ 3,187.966
Total Price: ₹ 20,898.886
Purity
97%
MDL No
MFCD09991483
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆Cl₃N
Molecular Weight
316.65
Synonyms
None
SMILES
ClC1=CC=CC(CN(CC2=CC(Cl)=CC=C2)C)=C1.Cl
Tpsa
3.24
Logp
5.072
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185292-72-1 | N,N-Bis(3-chlorobenzyl)methylamine hydrochloride | A2B Chem | ₹ 6,417.00 - ₹ 57,581.88 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD09991483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆Cl₃N
Molecular Weight: 316.65
Synonyms: None
SMILES: ClC1=CC=CC(CN(CC2=CC(Cl)=CC=C2)C)=C1.Cl
Tpsa: 3.24
Logp: 5.072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09991483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆Cl₃N
Molecular Weight:
316.65
Synonyms:
None
SMILES:
ClC1=CC=CC(CN(CC2=CC(Cl)=CC=C2)C)=C1.Cl
Tpsa:
3.24
Logp:
5.072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₆NO₂
Molecular Weight: 337.22
Synonyms: 4-Quinolinecarboxylic acid, 2,6-bis(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=CC(C(F)(F)F)=NC2=CC=C(C(F)(F)F)C=C12)OCC
Tpsa: 39.19
Logp: 4.4491
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₆NO₂
Molecular Weight:
337.22
Synonyms:
4-Quinolinecarboxylic acid, 2,6-bis(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=CC(C(F)(F)F)=NC2=CC=C(C(F)(F)F)C=C12)OCC
Tpsa:
39.19
Logp:
4.4491
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClFNO
Molecular Weight: 296.56
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)F)OC2CCNC2.Cl
Tpsa: 21.26
Logp: 2.7507
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClFNO
Molecular Weight:
296.56
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)F)OC2CCNC2.Cl
Tpsa:
21.26
Logp:
2.7507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: 4-Methoxy-3-[1,2,4]triazol-1-ylmethyl-benzaldehyde hydrochloride
SMILES: COC1=C(C=C(C=C1)C=O)CN2C=NC=N2.Cl
Tpsa: 57.01
Logp: 1.5693
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
4-Methoxy-3-[1,2,4]triazol-1-ylmethyl-benzaldehyde hydrochloride
SMILES:
COC1=C(C=C(C=C1)C=O)CN2C=NC=N2.Cl
Tpsa:
57.01
Logp:
1.5693
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4