CS-0208161
4-Hydroxy-3-(methylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 617-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208161-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0208161-1g | In Stock | ₹ 24,208.00 |
| 5g | CS-0208161-5g | In Stock | ₹ 80,278.00 |
CS-0208161 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
97%
MDL No
MFCD15204107
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
None
SMILES
O=C(O)C1=CC=C(O)C(NC)=C1
Tpsa
69.56
Logp
1.1321
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 617-13-0 | 4-Hydroxy-3-(methylamino)benzoic acid | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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
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Purity: 97%
MDL No: MFCD15204107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(O)C(NC)=C1
Tpsa: 69.56
Logp: 1.1321
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15204107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(O)C(NC)=C1
Tpsa:
69.56
Logp:
1.1321
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09259488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: 1,2,4,9-tetrahydro-3-thia-9-azafluorene
SMILES: C1=CC2=C(C=C1)NC3=C2CSCC3
Tpsa: 15.79
Logp: 2.9572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09259488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
1,2,4,9-tetrahydro-3-thia-9-azafluorene
SMILES:
C1=CC2=C(C=C1)NC3=C2CSCC3
Tpsa:
15.79
Logp:
2.9572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12823571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇BrS
Molecular Weight: 155.06
Synonyms: Ethane, 1-broMo-2-(Methylthio)-
SMILES: CSCCBr
Tpsa: 0
Logp: 1.7443
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12823571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇BrS
Molecular Weight:
155.06
Synonyms:
Ethane, 1-broMo-2-(Methylthio)-
SMILES:
CSCCBr
Tpsa:
0
Logp:
1.7443
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18207718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO
Molecular Weight: 120.58
Synonyms: 2-(Chloromethyl)-1,2-epoxybutane
SMILES: CCC1(CCl)CO1
Tpsa: 12.53
Logp: 1.4042
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18207718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClO
Molecular Weight:
120.58
Synonyms:
2-(Chloromethyl)-1,2-epoxybutane
SMILES:
CCC1(CCl)CO1
Tpsa:
12.53
Logp:
1.4042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2