CS-0900459
2-Chloro-5-(1-methylethyl)benzenamine
Manufacturer: ChemScene
CAS Number: 1093657-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0900459-1g | In Stock | ₹ 1,09,260.12 |
CS-0900459 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,260.12
GST (18%): ₹ 19,666.822
Total Price: ₹ 1,28,926.942
Purity
98%
MDL No
MFCD19598714
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN
Molecular Weight
169.65
Synonyms
None
SMILES
NC1=CC(C(C)C)=CC=C1Cl
Tpsa
26.02
Logp
3.0456
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093657-08-9 | 2-chloro-5-(propan-2-yl)aniline | A2B Chem | ₹ 46,886.88 - ₹ 90,693.60 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19598714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: None
SMILES: NC1=CC(C(C)C)=CC=C1Cl
Tpsa: 26.02
Logp: 3.0456
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19598714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
None
SMILES:
NC1=CC(C(C)C)=CC=C1Cl
Tpsa:
26.02
Logp:
3.0456
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: N#CC1=CC(Cl)=C(C(C)C)C(N)=C1
Tpsa: 49.81
Logp: 2.91728
H Acceptors: 2
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=C(C(C)C)C(N)=C1
Tpsa:
49.81
Logp:
2.91728
H Acceptors:
2
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: N#CC1=C(O)C2=C(N(C)C1=O)C=C(OC)C=C2
Tpsa: 75.25
Logp: 1.12438
H Acceptors: 5
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
N#CC1=C(O)C2=C(N(C)C1=O)C=C(OC)C=C2
Tpsa:
75.25
Logp:
1.12438
H Acceptors:
5
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: C₁₃H₉F₃N₂O₅S
Molecular Weight: 362.28
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=C1C=CC(OC)=C2)=O)=O
Tpsa: 98.39
Logp: 1.64718
H Acceptors: 7
H Donors: 0
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:
C₁₃H₉F₃N₂O₅S
Molecular Weight:
362.28
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=C1C=CC(OC)=C2)=O)=O
Tpsa:
98.39
Logp:
1.64718
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3