CS-0210358
4-Chloro-3-(cyclopropylmethoxy)aniline
Manufacturer: ChemScene
CAS Number: 1265236-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210358-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0210358-5g | In Stock | ₹ 71,378.00 |
| 25g | CS-0210358-25g | In Stock | ₹ 2,13,778.00 |
CS-0210358 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,328.00
GST (18%): ₹ 5,639.04
Total Price: ₹ 36,967.04
Purity
96%
MDL No
MFCD19625029
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
4-chloro-3-(cyclopropylmethoxy)benzenamine
SMILES
NC1=CC=C(Cl)C(OCC2CC2)=C1
Tpsa
35.25
Logp
2.711
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD19625029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 4-chloro-3-(cyclopropylmethoxy)benzenamine
SMILES: NC1=CC=C(Cl)C(OCC2CC2)=C1
Tpsa: 35.25
Logp: 2.711
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD19625029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
4-chloro-3-(cyclopropylmethoxy)benzenamine
SMILES:
NC1=CC=C(Cl)C(OCC2CC2)=C1
Tpsa:
35.25
Logp:
2.711
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD19632339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄S
Molecular Weight: 194.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)CS(=O)(=O)C
Tpsa: 60.44
Logp: 0.3727
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19632339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄S
Molecular Weight:
194.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CS(=O)(=O)C
Tpsa:
60.44
Logp:
0.3727
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20290682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: C=CCCC(C1=CC=C(Br)C=C1)=O
Tpsa: 17.07
Logp: 3.598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD20290682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
C=CCCC(C1=CC=C(Br)C=C1)=O
Tpsa:
17.07
Logp:
3.598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD07373422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: 1-(4-FLUORO-PHENYL)-PIPERAZIN-2-ONE
SMILES: C1=C(C=CC(=C1)N2CCNCC2=O)F
Tpsa: 32.34
Logp: 0.7619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD07373422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
1-(4-FLUORO-PHENYL)-PIPERAZIN-2-ONE
SMILES:
C1=C(C=CC(=C1)N2CCNCC2=O)F
Tpsa:
32.34
Logp:
0.7619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1