CS-0141113
1,2,3,4-Tetrahydroquinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 114527-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141113-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0141113-250mg | In Stock | ₹ 14,716.32 |
| 1g | CS-0141113-1g | In Stock | ₹ 36,106.32 |
| 5g | CS-0141113-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0141113-10g | In Stock | ₹ 1,54,179.12 |
CS-0141113 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95+%
MDL No
MFCD08691270
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
5-Quinolinecarboxylicacid,1,2,3,4-tetrahydro
SMILES
O=C(C1=CC=CC2=C1CCCN2)O
Tpsa
49.33
Logp
1.7429
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114527-54-7 | 1,2,3,4-Tetrahydroquinoline-5-carboxylic acid | A2B Chem | ₹ 12,149.52 - ₹ 1,68,382.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD08691270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5-Quinolinecarboxylicacid,1,2,3,4-tetrahydro
SMILES: O=C(C1=CC=CC2=C1CCCN2)O
Tpsa: 49.33
Logp: 1.7429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08691270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5-Quinolinecarboxylicacid,1,2,3,4-tetrahydro
SMILES:
O=C(C1=CC=CC2=C1CCCN2)O
Tpsa:
49.33
Logp:
1.7429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD01463549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-tetrahydro-8-Quinolinecarboxylic acid
SMILES: O=C(C1=CC=CC2=C1NCCC2)O
Tpsa: 49.33
Logp: 1.7429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD01463549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-tetrahydro-8-Quinolinecarboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NCCC2)O
Tpsa:
49.33
Logp:
1.7429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄S
Molecular Weight: 295.31
Synonyms: tert-butyl 6-nitrobenzo[d]thiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC=C([N+]([O-])=O)C=C2S1
Tpsa: 94.36
Logp: 3.5515
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₃N₃O₄S
Molecular Weight:
295.31
Synonyms:
tert-butyl 6-nitrobenzo[d]thiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=C([N+]([O-])=O)C=C2S1
Tpsa:
94.36
Logp:
3.5515
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: None
SMILES: N1(C2CC2)C=CC3=C1C=CC=C3
Tpsa: 4.93
Logp: 2.9762
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
None
SMILES:
N1(C2CC2)C=CC3=C1C=CC=C3
Tpsa:
4.93
Logp:
2.9762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1