CS-0608195
Methyl 2-amino-3-chloro-6-methylbenzoate
Manufacturer: ChemScene
CAS Number: 298221-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0608195-2.5g | In Stock | ₹ 98,308.44 |
| 5g | CS-0608195-5g | In Stock | ₹ 1,45,195.32 |
| 10g | CS-0608195-10g | In Stock | ₹ 2,15,440.08 |
CS-0608195 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 98,308.44
GST (18%): ₹ 17,695.519
Total Price: ₹ 1,16,003.959
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
None
SMILES
O=C(OC)C1=C(C)C=CC(Cl)=C1N
Tpsa
52.32
Logp
2.01722
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 298221-53-1 | Benzoic acid, 2-amino-3-chloro-6-methyl-, methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(OC)C1=C(C)C=CC(Cl)=C1N
Tpsa: 52.32
Logp: 2.01722
H Acceptors: 3
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C=CC(Cl)=C1N
Tpsa:
52.32
Logp:
2.01722
H Acceptors:
3
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: C₅H₆INS
Molecular Weight: 239.08
Synonyms: None
SMILES: CC1=C(C)N=C(I)S1
Tpsa: 12.89
Logp: 2.36454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆INS
Molecular Weight:
239.08
Synonyms:
None
SMILES:
CC1=C(C)N=C(I)S1
Tpsa:
12.89
Logp:
2.36454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02683297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 6-chloro-7-methyquinoline
SMILES: CC1=C(Cl)C=C2C=CC=NC2=C1
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02683297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
6-chloro-7-methyquinoline
SMILES:
CC1=C(Cl)C=C2C=CC=NC2=C1
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉I
Molecular Weight: 372.33
Synonyms: 2,4,6-Tri-t-butyl-1-iodobenzene
SMILES: IC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa: 0
Logp: 6.1837
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉I
Molecular Weight:
372.33
Synonyms:
2,4,6-Tri-t-butyl-1-iodobenzene
SMILES:
IC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa:
0
Logp:
6.1837
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0