CS-0509064
5-Chloro-2-cyclopropylaniline
Manufacturer: ChemScene
CAS Number: 104902-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509064-5g | In Stock | ₹ 95,399.40 |
CS-0509064 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,399.40
GST (18%): ₹ 17,171.892
Total Price: ₹ 1,12,571.292
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN
Molecular Weight
167.64
Synonyms
None
SMILES
NC1=CC(Cl)=CC=C1C2CC2
Tpsa
26.02
Logp
2.7996
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104902-30-9 | 5-Chloro-2-cyclopropylaniline | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1C2CC2
Tpsa: 26.02
Logp: 2.7996
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1C2CC2
Tpsa:
26.02
Logp:
2.7996
H Acceptors:
1
H Donors:
1
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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: Benzenamine,5-bromo-2-cyclopropyl
SMILES: NC1=CC(Br)=CC=C1C2CC2
Tpsa: 26.02
Logp: 2.9087
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
Benzenamine,5-bromo-2-cyclopropyl
SMILES:
NC1=CC(Br)=CC=C1C2CC2
Tpsa:
26.02
Logp:
2.9087
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11574776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrO₂
Molecular Weight: 277.11
Synonyms: 2-BroMobiphenyl-3-carboxylic acid
SMILES: O=C(C1=C(Br)C(C2=CC=CC=C2)=CC=C1)O
Tpsa: 37.3
Logp: 3.8143
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11574776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrO₂
Molecular Weight:
277.11
Synonyms:
2-BroMobiphenyl-3-carboxylic acid
SMILES:
O=C(C1=C(Br)C(C2=CC=CC=C2)=CC=C1)O
Tpsa:
37.3
Logp:
3.8143
H Acceptors:
1
H Donors:
1
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: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 1-(4-Imidazolyl)-N,N-dimethylmethanamine
SMILES: CN(C)CC1=CNC=N1
Tpsa: 31.92
Logp: 0.4713
H Acceptors: 2
H Donors: 1
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
1-(4-Imidazolyl)-N,N-dimethylmethanamine
SMILES:
CN(C)CC1=CNC=N1
Tpsa:
31.92
Logp:
0.4713
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2