CS-0265031
Methyl 2-amino-5,6,7,8-tetrahydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 67960-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265031-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0265031-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0265031-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0265031-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0265031-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0265031-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0265031-10g | In Stock | ₹ 4,55,093.64 |
CS-0265031 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9CI)
SMILES
O=C(C1=CC2=C(N=C1N)CCCC2)OC
Tpsa
65.21
Logp
1.3292
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67960-35-4 | 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9CI) | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9CI)
SMILES: O=C(C1=CC2=C(N=C1N)CCCC2)OC
Tpsa: 65.21
Logp: 1.3292
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9CI)
SMILES:
O=C(C1=CC2=C(N=C1N)CCCC2)OC
Tpsa:
65.21
Logp:
1.3292
H Acceptors:
4
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: C₅H₉NS
Molecular Weight: 115.20
Synonyms: 2-Piperidinethione
SMILES: S=C1NCCCC1
Tpsa: 12.03
Logp: 1.0873
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NS
Molecular Weight:
115.20
Synonyms:
2-Piperidinethione
SMILES:
S=C1NCCCC1
Tpsa:
12.03
Logp:
1.0873
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: O=S(C1=CC=C(C(C)(C)C)C=C1)(C=C)=O
Tpsa: 34.14
Logp: 2.9013
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(C)(C)C)C=C1)(C=C)=O
Tpsa:
34.14
Logp:
2.9013
H Acceptors:
2
H Donors:
0
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: C₇H₅ClO₂S
Molecular Weight: 188.63
Synonyms: None
SMILES: O=C(O)C1=CC=C(S)C=C1Cl
Tpsa: 37.3
Logp: 2.3269
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:
C₇H₅ClO₂S
Molecular Weight:
188.63
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S)C=C1Cl
Tpsa:
37.3
Logp:
2.3269
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1