CS-0005417
(S)-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 63430-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005417-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0005417-250mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0005417-1g | In Stock | ₹ 40,851.00 |
| 5g | CS-0005417-5g | In Stock | ₹ 1,39,196.00 |
CS-0005417 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
97%
MDL No
MFCD08436157
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
(2S)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride
SMILES
O=C(O)[C@H]1NC(C=CC=C2)=C2CC1.Cl
Tpsa
49.33
Logp
1.9197
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid, HCl | 63430-98-8 | MFCD08436157 | 1g | eMolecules | ₹ 45,055.36 | |
 | 63430-98-8 | (S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid, HCl | A2B Chem | ₹ 9,523.00 - ₹ 1,17,035.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08436157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride
SMILES: O=C(O)[C@H]1NC(C=CC=C2)=C2CC1.Cl
Tpsa: 49.33
Logp: 1.9197
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08436157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
(2S)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride
SMILES:
O=C(O)[C@H]1NC(C=CC=C2)=C2CC1.Cl
Tpsa:
49.33
Logp:
1.9197
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08436158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: D-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: O=C(O)[C@@H]1NC(C=CC=C2)=C2CC1
Tpsa: 49.33
Logp: 1.4979
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08436158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
D-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
O=C(O)[C@@H]1NC(C=CC=C2)=C2CC1
Tpsa:
49.33
Logp:
1.4979
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04115276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: D-1-BOC-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID
SMILES: O=C(OC(C)(C)C)N(C(C=CC=C1)=C1CC2)[C@H]2C(O)=O
Tpsa: 66.84
Logp: 2.8275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04115276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
D-1-BOC-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID
SMILES:
O=C(OC(C)(C)C)N(C(C=CC=C1)=C1CC2)[C@H]2C(O)=O
Tpsa:
66.84
Logp:
2.8275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04115277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1-BOC-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID
SMILES: O=C(OC(C)(C)C)N(C(C=CC=C1)=C1CC2)C2C(O)=O
Tpsa: 66.84
Logp: 2.8275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04115277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1-BOC-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID
SMILES:
O=C(OC(C)(C)C)N(C(C=CC=C1)=C1CC2)C2C(O)=O
Tpsa:
66.84
Logp:
2.8275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1