CS-0005418
(R)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid Hydrochloride
Manufacturer: ChemScene
CAS Number: 75433-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005418-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0005418-250mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0005418-1g | In Stock | ₹ 51,264.00 |
| 5g | CS-0005418-5g | In Stock | ₹ 1,53,881.00 |
CS-0005418 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75433-76-0 | (R)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid, HCl | A2B Chem | ₹ 8,099.00 - ₹ 26,433.00 |
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: 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
Purity: 98%
MDL No: MFCD04115278
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (s)-1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinoline-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:
98%
MDL No:
MFCD04115278
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(s)-1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinoline-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