CS-0309167
[(2-chlorophenyl)methyl](cyclopropylmethyl)amine
Manufacturer: ChemScene
CAS Number: 1019506-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309167-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0309167-1g | In Stock | ₹ 21,133.32 |
| 5g | CS-0309167-5g | In Stock | ₹ 63,399.96 |
CS-0309167 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN
Molecular Weight
195.69
Synonyms
N-(CyclopropylMethyl)-2-chloro-benzylaMine
SMILES
C1=CC=C(C(=C1)CNCC2CC2)Cl
Tpsa
12.03
Logp
2.8396
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, 2-chloro-N-(cyclopropylmethyl)- | Aaron Chemicals LLC | ₹ 11,721.72 - ₹ 53,902.80 | |
 | 1019506-73-0 | [(2-Chlorophenyl)methyl](cyclopropylmethyl)amine | A2B Chem | ₹ 11,807.28 - ₹ 96,597.24 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: N-(CyclopropylMethyl)-2-chloro-benzylaMine
SMILES: C1=CC=C(C(=C1)CNCC2CC2)Cl
Tpsa: 12.03
Logp: 2.8396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
N-(CyclopropylMethyl)-2-chloro-benzylaMine
SMILES:
C1=CC=C(C(=C1)CNCC2CC2)Cl
Tpsa:
12.03
Logp:
2.8396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: N-(CyclopropylMethyl)-3-broMo-benzylaMine
SMILES: BrC1=CC(CNCC2CC2)=CC=C1
Tpsa: 12.03
Logp: 2.9487
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
N-(CyclopropylMethyl)-3-broMo-benzylaMine
SMILES:
BrC1=CC(CNCC2CC2)=CC=C1
Tpsa:
12.03
Logp:
2.9487
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 3-Phenyl-1,2,4-triazole-5-thiol hydrate
SMILES: C1=CC=C(C=C1)C2=NC(=NN2)S
Tpsa: 41.57
Logp: 1.7604
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
3-Phenyl-1,2,4-triazole-5-thiol hydrate
SMILES:
C1=CC=C(C=C1)C2=NC(=NN2)S
Tpsa:
41.57
Logp:
1.7604
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 1,1'-(9-ethyl-9H-carbazole-3,6-diyl)diethanone
SMILES: CCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC(=C3)C(=O)C
Tpsa: 39.07
Logp: 4.2196
H Acceptors: 3
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
1,1'-(9-ethyl-9H-carbazole-3,6-diyl)diethanone
SMILES:
CCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC(=C3)C(=O)C
Tpsa:
39.07
Logp:
4.2196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3