CS-0210388
4-Chloro-3-(cyclopentyloxy)aniline
Manufacturer: ChemScene
CAS Number: 1342900-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210388-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0210388-5g | In Stock | ₹ 41,239.92 |
| 10g | CS-0210388-10g | In Stock | ₹ 72,041.52 |
CS-0210388 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
MFCD19625026
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
4-Chloro-3-cyclopentyloxy-phenylamine
SMILES
C1CCC(C1)OC2=C(C=CC(=C2)N)Cl
Tpsa
35.25
Logp
3.2436
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD19625026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 4-Chloro-3-cyclopentyloxy-phenylamine
SMILES: C1CCC(C1)OC2=C(C=CC(=C2)N)Cl
Tpsa: 35.25
Logp: 3.2436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19625026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
4-Chloro-3-cyclopentyloxy-phenylamine
SMILES:
C1CCC(C1)OC2=C(C=CC(=C2)N)Cl
Tpsa:
35.25
Logp:
3.2436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12031675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: O-Cyclohexyl-hydroxylamin
SMILES: NOC1CCCCC1
Tpsa: 35.25
Logp: 1.2094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12031675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
O-Cyclohexyl-hydroxylamin
SMILES:
NOC1CCCCC1
Tpsa:
35.25
Logp:
1.2094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659800
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2CCC(=O)C2
Tpsa: 26.3
Logp: 2.5318
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659800
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2CCC(=O)C2
Tpsa:
26.3
Logp:
2.5318
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21170461
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrF₃NO₂
Molecular Weight: 340.14
Synonyms: 2-Methyl-2-propanyl [4-bromo-2-(trifluoromethyl)phenyl]carbamate
SMILES: CC(C)(OC(NC1=C(C(F)(F)F)C=C(Br)C=C1)=O)C
Tpsa: 38.33
Logp: 4.8149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21170461
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrF₃NO₂
Molecular Weight:
340.14
Synonyms:
2-Methyl-2-propanyl [4-bromo-2-(trifluoromethyl)phenyl]carbamate
SMILES:
CC(C)(OC(NC1=C(C(F)(F)F)C=C(Br)C=C1)=O)C
Tpsa:
38.33
Logp:
4.8149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1