CS-0134482
1,2,3,4-Tetrahydroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 116140-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134482-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0134482-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0134482-1g | In Stock | ₹ 43,076.00 |
CS-0134482 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
MFCD08236715
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
O=C(C1CNCC2=C1C=CC=C2)O
Tpsa
49.33
Logp
0.958
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1234-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID / 0.1g / 718069316 / E85822 / 95.000 / 116140-19-3 / MFCD08236715 / 177.203 / C10H11NO2 | eMolecules | ₹ 21,354.66 | |
 | 116140-19-3 | 1,2,3,4-Tetrahydroisoquinoline-4-carboxylic acid | A2B Chem | ₹ 8,633.00 - ₹ 1,80,937.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08236715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1CNCC2=C1C=CC=C2)O
Tpsa: 49.33
Logp: 0.958
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08236715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1CNCC2=C1C=CC=C2)O
Tpsa:
49.33
Logp:
0.958
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₈H₁₀₉N₁₇O₂₂S₂.xC₂HF₃O₂
Molecular Weight: None
Synonyms: P144 (TFA)
SMILES: O=C(O)C(F)(F)F.C[C@@H](O)[C@H](N)C(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](C)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCSC)C(N[C@@H](CCSC)C(N[C@@H](CCC(N)=O)C(N[C@H](C(O)=O)CC(N)=O)=O)=O)=O)=O)=O)CC1=CNC2=CC=CC=C12)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 678.88
Logp: -5.2767
H Acceptors: 24
H Donors: 23
Rotatable Bonds: 51
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₁₀₉N₁₇O₂₂S₂.xC₂HF₃O₂
Molecular Weight:
None
Synonyms:
P144 (TFA)
SMILES:
O=C(O)C(F)(F)F.C[C@@H](O)[C@H](N)C(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](C)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCSC)C(N[C@@H](CCSC)C(N[C@@H](CCC(N)=O)C(N[C@H](C(O)=O)CC(N)=O)=O)=O)=O)=O)=O)CC1=CNC2=CC=CC=C12)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
678.88
Logp:
-5.2767
H Acceptors:
24
H Donors:
23
Rotatable Bonds:
51
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: cis-tert-Butyl 3-aminocyclobutanecarboxylate hydrochloride
SMILES: O=C(OC(C)(C)C)[C@H]1C[C@H](C1)N.[H]Cl
Tpsa: 52.32
Logp: 1.4872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
cis-tert-Butyl 3-aminocyclobutanecarboxylate hydrochloride
SMILES:
O=C(OC(C)(C)C)[C@H]1C[C@H](C1)N.[H]Cl
Tpsa:
52.32
Logp:
1.4872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272432
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: 8-BROMO-4-CHLOROQUINALDINE
SMILES: CC1=NC2=C(Br)C=CC=C2C(Cl)=C1
Tpsa: 12.89
Logp: 3.95912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272432
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
8-BROMO-4-CHLOROQUINALDINE
SMILES:
CC1=NC2=C(Br)C=CC=C2C(Cl)=C1
Tpsa:
12.89
Logp:
3.95912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0