CS-0299990
2-Chloro-N-(cyclopropylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 356539-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299990-2.5g | In Stock | ₹ 72,446.00 |
| 5g | CS-0299990-5g | In Stock | ₹ 1,07,067.00 |
| 10g | CS-0299990-10g | In Stock | ₹ 1,58,598.00 |
CS-0299990 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,446.00
GST (18%): ₹ 13,040.28
Total Price: ₹ 85,486.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN
Molecular Weight
181.66
Synonyms
(2-Chlorophenyl)cyclopropylmethylamine hydrochloride
SMILES
ClC1=CC=CC=C1NCC2CC2
Tpsa
12.03
Logp
3.1619
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: (2-Chlorophenyl)cyclopropylmethylamine hydrochloride
SMILES: ClC1=CC=CC=C1NCC2CC2
Tpsa: 12.03
Logp: 3.1619
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
(2-Chlorophenyl)cyclopropylmethylamine hydrochloride
SMILES:
ClC1=CC=CC=C1NCC2CC2
Tpsa:
12.03
Logp:
3.1619
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: ClC1=CC=CC=C1NCC2CCOCC2
Tpsa: 21.26
Logp: 3.1785
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
ClC1=CC=CC=C1NCC2CCOCC2
Tpsa:
21.26
Logp:
3.1785
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: N-butyl-2-chlorobenzenamine
SMILES: ClC1=CC=CC=C1NCCCC
Tpsa: 12.03
Logp: 3.552
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
N-butyl-2-chlorobenzenamine
SMILES:
ClC1=CC=CC=C1NCCCC
Tpsa:
12.03
Logp:
3.552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 2-chlorophenoxyacetamide
SMILES: ClC1=CC=CC=C1OCC(N)=O
Tpsa: 52.32
Logp: 1.2041
H Acceptors: 2
H Donors: 1
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
2-chlorophenoxyacetamide
SMILES:
ClC1=CC=CC=C1OCC(N)=O
Tpsa:
52.32
Logp:
1.2041
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3