CS-0584593
Methyl 3-amino-5-chloro-2-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1340113-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0584593-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0584593-250mg | In Stock | ₹ 27,379.20 |
| 500mg | CS-0584593-500mg | In Stock | ₹ 41,068.80 |
| 1g | CS-0584593-1g | In Stock | ₹ 55,614.00 |
CS-0584593 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₃
Molecular Weight
215.63
Synonyms
3-Amino-5-chloro-2-methoxy-benzoic acid methyl ester
SMILES
COC1=C(C=C(C=C1N)Cl)C(=O)OC
Tpsa
61.55
Logp
1.7174
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: 3-Amino-5-chloro-2-methoxy-benzoic acid methyl ester
SMILES: COC1=C(C=C(C=C1N)Cl)C(=O)OC
Tpsa: 61.55
Logp: 1.7174
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
3-Amino-5-chloro-2-methoxy-benzoic acid methyl ester
SMILES:
COC1=C(C=C(C=C1N)Cl)C(=O)OC
Tpsa:
61.55
Logp:
1.7174
H Acceptors:
4
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]azetidine-3-carboxylic acid
SMILES: CC1=C(C(=NO1)C)CN2CC(C2)C(=O)O
Tpsa: 66.57
Logp: 0.80784
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]azetidine-3-carboxylic acid
SMILES:
CC1=C(C(=NO1)C)CN2CC(C2)C(=O)O
Tpsa:
66.57
Logp:
0.80784
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 2-[3-(methoxymethyl)pyrrolidin-1-yl]butanoic acid
SMILES: CCC(C(=O)O)N1CCC(C1)COC
Tpsa: 49.77
Logp: 0.8179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
2-[3-(methoxymethyl)pyrrolidin-1-yl]butanoic acid
SMILES:
CCC(C(=O)O)N1CCC(C1)COC
Tpsa:
49.77
Logp:
0.8179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₂
Molecular Weight: 206.21
Synonyms: None
SMILES: OC(C1=CC(F)=CC=C1C)C2=CC=CO2
Tpsa: 33.37
Logp: 2.80882
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:
C₁₂H₁₁FO₂
Molecular Weight:
206.21
Synonyms:
None
SMILES:
OC(C1=CC(F)=CC=C1C)C2=CC=CO2
Tpsa:
33.37
Logp:
2.80882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2