CS-B1064
3-Chloro-4-isopropoxyaniline hydrochloride
Manufacturer: ChemScene
CAS Number: 35594-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1064-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-B1064-5g | In Stock | ₹ 35,778.00 |
CS-B1064 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
MFCD10666930
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂NO
Molecular Weight
222.11
Synonyms
BenzenaMine, 3-chloro-4-(1-Methylethoxy)-, hydrochloride
SMILES
NC1=CC=C(OC(C)C)C(Cl)=C1.Cl
Tpsa
35.25
Logp
3.1312
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35594-48-0 | 3-Chloro-4-isopropoxyaniline hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD10666930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: BenzenaMine, 3-chloro-4-(1-Methylethoxy)-, hydrochloride
SMILES: NC1=CC=C(OC(C)C)C(Cl)=C1.Cl
Tpsa: 35.25
Logp: 3.1312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10666930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
BenzenaMine, 3-chloro-4-(1-Methylethoxy)-, hydrochloride
SMILES:
NC1=CC=C(OC(C)C)C(Cl)=C1.Cl
Tpsa:
35.25
Logp:
3.1312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701977
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂N₄
Molecular Weight: 277.90
Synonyms: 6,8-Dibromo[1,2,4]triazolo[1,5-a]pyrazine
SMILES: BrC1=NC(Br)=CN2C1=NC=N2
Tpsa: 43.08
Logp: 1.6493
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09701977
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂N₄
Molecular Weight:
277.90
Synonyms:
6,8-Dibromo[1,2,4]triazolo[1,5-a]pyrazine
SMILES:
BrC1=NC(Br)=CN2C1=NC=N2
Tpsa:
43.08
Logp:
1.6493
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07781660
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 3-bromo-5-methoxy-2H-indazole
SMILES: COC1=CC2=C(NN=C2Br)C=C1
Tpsa: 37.91
Logp: 2.334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07781660
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
3-bromo-5-methoxy-2H-indazole
SMILES:
COC1=CC2=C(NN=C2Br)C=C1
Tpsa:
37.91
Logp:
2.334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06808643
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃OS
Molecular Weight: 256.24
Synonyms: 4-Phenyl-5-(trifluoromethyl)thiophene-2-carboxaldehyde
SMILES: O=CC1=CC(C2=CC=CC=C2)=C(C(F)(F)F)S1
Tpsa: 17.07
Logp: 4.2464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06808643
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃OS
Molecular Weight:
256.24
Synonyms:
4-Phenyl-5-(trifluoromethyl)thiophene-2-carboxaldehyde
SMILES:
O=CC1=CC(C2=CC=CC=C2)=C(C(F)(F)F)S1
Tpsa:
17.07
Logp:
4.2464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2