CS-0213272
1,2,3,4-Tetrahydroisoquinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 160346-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213272-250mg | In Stock | ₹ 22,673.40 |
| 1g | CS-0213272-1g | In Stock | ₹ 56,041.80 |
CS-0213272 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
98%
MDL No
MFCD06411268
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-CARBOXYLIC ACID
SMILES
C1=CC(=CC2=C1CCNC2)C(=O)O
Tpsa
49.33
Logp
1.0305
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160346-57-6 | 1,2,3,4-Tetrahydroisoquinoline-7-carboxylic acid | A2B Chem | ₹ 24,983.52 - ₹ 61,260.96 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06411268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-CARBOXYLIC ACID
SMILES: C1=CC(=CC2=C1CCNC2)C(=O)O
Tpsa: 49.33
Logp: 1.0305
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06411268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-CARBOXYLIC ACID
SMILES:
C1=CC(=CC2=C1CCNC2)C(=O)O
Tpsa:
49.33
Logp:
1.0305
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02664713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: CC1=C(C=C(CC(=O)O)C(=C1)OC)Cl
Tpsa: 46.53
Logp: 2.28412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02664713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CC1=C(C=C(CC(=O)O)C(=C1)OC)Cl
Tpsa:
46.53
Logp:
2.28412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03424612
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 3',4'-DIMETHOXYBIPHENYL-4-CARBOXYLIC ACID
SMILES: COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)OC
Tpsa: 55.76
Logp: 3.069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03424612
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
3',4'-DIMETHOXYBIPHENYL-4-CARBOXYLIC ACID
SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)OC
Tpsa:
55.76
Logp:
3.069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00060574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃S
Molecular Weight: 257.31
Synonyms: n-(3,4,5-Trimethoxyphenyl)hydrazinecarbothioamide
SMILES: COC1=C(OC)C(OC)=CC(NC(NN)=S)=C1
Tpsa: 77.77
Logp: 0.8725
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00060574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃S
Molecular Weight:
257.31
Synonyms:
n-(3,4,5-Trimethoxyphenyl)hydrazinecarbothioamide
SMILES:
COC1=C(OC)C(OC)=CC(NC(NN)=S)=C1
Tpsa:
77.77
Logp:
0.8725
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4