CS-0042020
Methyl 2-amino-6-chlorobenzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1619264-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0042020-25g | In Stock | ₹ 7,101.48 |
CS-0042020 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂NO₂
Molecular Weight
222.07
Synonyms
None
SMILES
O=C(OC)C1=C(Cl)C=CC=C1N.[H]Cl
Tpsa
52.32
Logp
2.1306
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-amino-6-chlorobenzoate hydrochloride | 1619264-45-7 | MFCD28101674 | 1g | eMolecules | ₹ 2,328.94 | |
 | 1619264-45-7 | Methyl 2-amino-6-chlorobenzoate hydrochloride | A2B Chem | ₹ 1,026.72 - ₹ 7,358.16 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO₂
Molecular Weight: 222.07
Synonyms: None
SMILES: O=C(OC)C1=C(Cl)C=CC=C1N.[H]Cl
Tpsa: 52.32
Logp: 2.1306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO₂
Molecular Weight:
222.07
Synonyms:
None
SMILES:
O=C(OC)C1=C(Cl)C=CC=C1N.[H]Cl
Tpsa:
52.32
Logp:
2.1306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01627989
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂S
Molecular Weight: 222.06
Synonyms: 2-Thiophenecarboxylic acid, 4-amino-5-bromo-
SMILES: O=C(C1=CC(N)=C(Br)S1)O
Tpsa: 63.32
Logp: 1.791
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01627989
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₂S
Molecular Weight:
222.06
Synonyms:
2-Thiophenecarboxylic acid, 4-amino-5-bromo-
SMILES:
O=C(C1=CC(N)=C(Br)S1)O
Tpsa:
63.32
Logp:
1.791
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11845593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: 4-BroMo-3-cyano-1H indazole
SMILES: N#CC1=NNC2=C1C(Br)=CC=C2
Tpsa: 52.47
Logp: 2.19708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11845593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
4-BroMo-3-cyano-1H indazole
SMILES:
N#CC1=NNC2=C1C(Br)=CC=C2
Tpsa:
52.47
Logp:
2.19708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: 5-Bromo-6-cyano-7-azaindole
SMILES: N#CC1=C(Br)C=C2C(NC=C2)=N1
Tpsa: 52.47
Logp: 2.19708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
5-Bromo-6-cyano-7-azaindole
SMILES:
N#CC1=C(Br)C=C2C(NC=C2)=N1
Tpsa:
52.47
Logp:
2.19708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0