CS-0135197
Methyl 3-amino-5-chloro-4-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 40258-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135197-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0135197-250mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0135197-1g | In Stock | ₹ 22,606.00 |
| 5g | CS-0135197-5g | In Stock | ₹ 78,498.00 |
CS-0135197 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₃
Molecular Weight
201.61
Synonyms
Benzoic acid, 3-amino-5-chloro-4-hydroxy-, methyl ester
SMILES
O=C(OC)C1=CC(N)=C(O)C(Cl)=C1
Tpsa
72.55
Logp
1.4144
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 3-amino-5-chloro-4-hydroxy-benzoate / 25mg / 767154705 / PBT5138 / 0.000 / 40258-68-2 / MFCD24626476 / 201.610 / C8H8ClNO3 | eMolecules | ₹ 4,245.30 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: Benzoic acid, 3-amino-5-chloro-4-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC(N)=C(O)C(Cl)=C1
Tpsa: 72.55
Logp: 1.4144
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
Benzoic acid, 3-amino-5-chloro-4-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC(N)=C(O)C(Cl)=C1
Tpsa:
72.55
Logp:
1.4144
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28968071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: 1H,4H,5H,6H,7H,8H-IMIDAZO[4,5-D]AZEPINE 2HCL
SMILES: [H]Cl.[H]Cl.C1(NC=N2)=C2CCNCC1
Tpsa: 40.71
Logp: 0.9415
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28968071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
1H,4H,5H,6H,7H,8H-IMIDAZO[4,5-D]AZEPINE 2HCL
SMILES:
[H]Cl.[H]Cl.C1(NC=N2)=C2CCNCC1
Tpsa:
40.71
Logp:
0.9415
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD16250847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepine
SMILES: C12=C(CCNCC2)N=CN1
Tpsa: 40.71
Logp: 0.0979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD16250847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepine
SMILES:
C12=C(CCNCC2)N=CN1
Tpsa:
40.71
Logp:
0.0979
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: Tert-butyl 4,5,7,8-tetrahydropyrazolo[3,4-D]azepine-6(1H)-carboxylate
SMILES: CC(OC(N1CCC2=NNC=C2CC1)=O)(C)C
Tpsa: 58.22
Logp: 1.7454
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
Tert-butyl 4,5,7,8-tetrahydropyrazolo[3,4-D]azepine-6(1H)-carboxylate
SMILES:
CC(OC(N1CCC2=NNC=C2CC1)=O)(C)C
Tpsa:
58.22
Logp:
1.7454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0