CS-0332630
2-Amino-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 35581-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332630-250mg | In Stock | ₹ 90,958.00 |
| 500mg | CS-0332630-500mg | In Stock | ₹ 91,403.00 |
CS-0332630 - 250mg
In Stock
Quantity
1
Base Price: ₹ 90,958.00
GST (18%): ₹ 16,372.44
Total Price: ₹ 1,07,330.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
SMILES
COC1=CC=C2CC(CCC2=C1)(C(=O)O)N
Tpsa
72.55
Logp
0.966
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Amino-6-methoxy-1234-tetrahydro-naphthalene-2-carboxylic acid / 50mg / 571063081 / 55R0007 / 95.000 / 35581-10-3 / MFCD04114918 / 221.256 / C12H15NO3 | eMolecules | ₹ 51,234.63 | |
 | 35581-10-3 | 2-Amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid | A2B Chem | ₹ 8,099.00 - ₹ 77,608.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
SMILES: COC1=CC=C2CC(CCC2=C1)(C(=O)O)N
Tpsa: 72.55
Logp: 0.966
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
SMILES:
COC1=CC=C2CC(CCC2=C1)(C(=O)O)N
Tpsa:
72.55
Logp:
0.966
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 2-(2-PYRIDIN-2-YL-ETHYLSULFANYL)-PROPIONIC ACID
SMILES: CC(C(=O)O)SCCC1=CC=CC=N1
Tpsa: 50.19
Logp: 1.8304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
2-(2-PYRIDIN-2-YL-ETHYLSULFANYL)-PROPIONIC ACID
SMILES:
CC(C(=O)O)SCCC1=CC=CC=N1
Tpsa:
50.19
Logp:
1.8304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₅
Molecular Weight: 224.17
Synonyms: 2-(ACETYLAMINO)-5-NITROBENZOIC ACID
SMILES: CC(NC1=C(C(O)=O)C=C([N+]([O-])=O)C=C1)=O
Tpsa: 109.54
Logp: 1.2514
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₅
Molecular Weight:
224.17
Synonyms:
2-(ACETYLAMINO)-5-NITROBENZOIC ACID
SMILES:
CC(NC1=C(C(O)=O)C=C([N+]([O-])=O)C=C1)=O
Tpsa:
109.54
Logp:
1.2514
H Acceptors:
4
H Donors:
2
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: C₂₃H₂₀N₂O₇
Molecular Weight: 436.41
Synonyms: Z-Tyr-ONp
SMILES: OC=1C=CC(=CC1)C[C@@H](C(OC2=CC=C([N+]([O-])=O)C=C2)=O)NC(OCC3=CC=CC=C3)=O
Tpsa: 128
Logp: 3.7435
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₇
Molecular Weight:
436.41
Synonyms:
Z-Tyr-ONp
SMILES:
OC=1C=CC(=CC1)C[C@@H](C(OC2=CC=C([N+]([O-])=O)C=C2)=O)NC(OCC3=CC=CC=C3)=O
Tpsa:
128
Logp:
3.7435
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8