CS-0061764
2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 54329-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061764-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0061764-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0061764-5g | In Stock | ₹ 31,862.00 |
CS-0061764 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
SMILES
CN1CC2=CC=CC=C2CC1C(=O)O
Tpsa
40.54
Logp
1.1277
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54329-54-3 | 2-Methyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid | A2B Chem | ₹ 2,136.00 - ₹ 20,648.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
SMILES: CN1CC2=CC=CC=C2CC1C(=O)O
Tpsa: 40.54
Logp: 1.1277
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
SMILES:
CN1CC2=CC=CC=C2CC1C(=O)O
Tpsa:
40.54
Logp:
1.1277
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₃N₃O₂
Molecular Weight: 317.31
Synonyms: 4-amino-N-(1-methyl-piperidin-4-yl)-3-trifluoromethoxy-benzamide
SMILES: CN1CCC(NC(C2=CC(OC(F)(F)F)=C(N)C=C2)=O)CC1
Tpsa: 67.59
Logp: 1.9914
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:
C₁₄H₁₈F₃N₃O₂
Molecular Weight:
317.31
Synonyms:
4-amino-N-(1-methyl-piperidin-4-yl)-3-trifluoromethoxy-benzamide
SMILES:
CN1CCC(NC(C2=CC(OC(F)(F)F)=C(N)C=C2)=O)CC1
Tpsa:
67.59
Logp:
1.9914
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FN₃O₂
Molecular Weight: 267.30
Synonyms: 2-Amino-4-fluoro-5-(4-methyl-[1,4]diazepan-1-yl)-benzoic acid（WS204643）
SMILES: CN1CCCN(CC1)C2=CC(=C(C=C2F)N)C(=O)O
Tpsa: 69.8
Logp: 1.248
H Acceptors: 4
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:
C₁₃H₁₈FN₃O₂
Molecular Weight:
267.30
Synonyms:
2-Amino-4-fluoro-5-(4-methyl-[1,4]diazepan-1-yl)-benzoic acid（WS204643）
SMILES:
CN1CCCN(CC1)C2=CC(=C(C=C2F)N)C(=O)O
Tpsa:
69.8
Logp:
1.248
H Acceptors:
4
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: C₆H₁₂N₂S
Molecular Weight: 144.24
Synonyms: 1-Methyl-2-(methylthio)-1,4,5,6-tetrahydropyrimidine
SMILES: CN1CCCN=C1SC
Tpsa: 15.6
Logp: 1.0409
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂S
Molecular Weight:
144.24
Synonyms:
1-Methyl-2-(methylthio)-1,4,5,6-tetrahydropyrimidine
SMILES:
CN1CCCN=C1SC
Tpsa:
15.6
Logp:
1.0409
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0