CS-0007630
Benzenamine, 3-chloro-4-(1-methylethoxy)-
Manufacturer: ChemScene
CAS Number: 5211-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0007630-500mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0007630-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0007630-5g | In Stock | ₹ 36,045.00 |
| 10g | CS-0007630-10g | In Stock | ₹ 69,420.00 |
CS-0007630 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
3-Chloro-4-isopropoxy-phenylamine
SMILES
NC1=CC=C(OC(C)C)C(Cl)=C1
Tpsa
35.25
Logp
2.7094
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-4-isopropoxy-phenylamine | 5211-04-1 | 500MG | eMolecules | ₹ 22,926.40 | |
 | 5211-04-1 | (3-chloro-4-isopropoxyphenyl)amine | A2B Chem | ₹ 7,921.00 - ₹ 17,088.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 3-Chloro-4-isopropoxy-phenylamine
SMILES: NC1=CC=C(OC(C)C)C(Cl)=C1
Tpsa: 35.25
Logp: 2.7094
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
3-Chloro-4-isopropoxy-phenylamine
SMILES:
NC1=CC=C(OC(C)C)C(Cl)=C1
Tpsa:
35.25
Logp:
2.7094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11849578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: (3R)-pyrrolidine-3-carboxamide
SMILES: O=C([C@H]1CNCC1)N
Tpsa: 55.12
Logp: -0.9188
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
(3R)-pyrrolidine-3-carboxamide
SMILES:
O=C([C@H]1CNCC1)N
Tpsa:
55.12
Logp:
-0.9188
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03092930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₂S
Molecular Weight: 182.05
Synonyms: 3-Ethylthiophenylboronic acid
SMILES: OB(C1=CC=CC(SCC)=C1)O
Tpsa: 40.46
Logp: 0.4784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03092930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₂S
Molecular Weight:
182.05
Synonyms:
3-Ethylthiophenylboronic acid
SMILES:
OB(C1=CC=CC(SCC)=C1)O
Tpsa:
40.46
Logp:
0.4784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17171383
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: None
SMILES: O=C([C@H]1CNCC1)N.[H]Cl
Tpsa: 55.12
Logp: -0.497
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17171383
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
None
SMILES:
O=C([C@H]1CNCC1)N.[H]Cl
Tpsa:
55.12
Logp:
-0.497
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1