CS-0540142
2-Methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1038549-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540142-1g | In Stock | ₹ 1,16,276.04 |
| 2.5g | CS-0540142-2.5g | In Stock | ₹ 2,27,760.72 |
| 5g | CS-0540142-5g | In Stock | ₹ 3,36,849.72 |
| 10g | CS-0540142-10g | In Stock | ₹ 4,99,584.84 |
CS-0540142 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,276.04
GST (18%): ₹ 20,929.687
Total Price: ₹ 1,37,205.727
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
2-Methyl-1,2,3,4-tetrahydro-7-isoquinolinecarboxylic acid
SMILES
O=C(C1=CC2=C(C=C1)CCN(C)C2)O
Tpsa
40.54
Logp
1.3727
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038549-53-9 | 2-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-Methyl-1,2,3,4-tetrahydro-7-isoquinolinecarboxylic acid
SMILES: O=C(C1=CC2=C(C=C1)CCN(C)C2)O
Tpsa: 40.54
Logp: 1.3727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-Methyl-1,2,3,4-tetrahydro-7-isoquinolinecarboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1)CCN(C)C2)O
Tpsa:
40.54
Logp:
1.3727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.16
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.16
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl 2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CN(CC2C1)C
Tpsa: 32.78
Logp: 1.4149
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl 2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CN(CC2C1)C
Tpsa:
32.78
Logp:
1.4149
H Acceptors:
3
H Donors:
0
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: None
SMILES: O=CC1=CC=CC(CS(=O)(C)=O)=C1
Tpsa: 51.21
Logp: 1.0437
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
O=CC1=CC=CC(CS(=O)(C)=O)=C1
Tpsa:
51.21
Logp:
1.0437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3