CS-0102346
2-Chloro-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 99058-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102346-250mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0102346-1g | In Stock | ₹ 1,10,971.32 |
CS-0102346 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₂
Molecular Weight
211.64
Synonyms
5,6,7,8-Tetrahydro-2-chlor-chinolin-3-carbonsaeure
SMILES
O=C(C1=CC2=C(N=C1Cl)CCCC2)O
Tpsa
50.19
Logp
2.312
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99058-34-1 | 2-chloro-5,6,7,8-tetrahydro-3-quinolinecarboxylic acid | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 5,6,7,8-Tetrahydro-2-chlor-chinolin-3-carbonsaeure
SMILES: O=C(C1=CC2=C(N=C1Cl)CCCC2)O
Tpsa: 50.19
Logp: 2.312
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
5,6,7,8-Tetrahydro-2-chlor-chinolin-3-carbonsaeure
SMILES:
O=C(C1=CC2=C(N=C1Cl)CCCC2)O
Tpsa:
50.19
Logp:
2.312
H Acceptors:
2
H Donors:
1
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: Ethanone, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)- (9CI)
SMILES: CC(C1=CN2CCCCC2=N1)=O
Tpsa: 34.89
Logp: 1.422
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
Ethanone, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)- (9CI)
SMILES:
CC(C1=CN2CCCCC2=N1)=O
Tpsa:
34.89
Logp:
1.422
H Acceptors:
3
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 4-AMINO-2-METHYL-5,6,7,8-TETRAHYDROQUINOLINE
SMILES: NC1=CC(C)=NC2=C1CCCC2
Tpsa: 38.91
Logp: 1.85102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
4-AMINO-2-METHYL-5,6,7,8-TETRAHYDROQUINOLINE
SMILES:
NC1=CC(C)=NC2=C1CCCC2
Tpsa:
38.91
Logp:
1.85102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD21336203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-ylmethanol
SMILES: OCC1=CN2CCCCC2=N1
Tpsa: 38.05
Logp: 0.7117
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21336203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-ylmethanol
SMILES:
OCC1=CN2CCCCC2=N1
Tpsa:
38.05
Logp:
0.7117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1