CS-0658072
2-(Dimethylamino)-2-(quinolin-3-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2089648-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0658072-5g | In Stock | ₹ 1,82,071.68 |
CS-0658072 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,071.68
GST (18%): ₹ 32,772.902
Total Price: ₹ 2,14,844.582
Purity
98%
MDL No
MFCD30829298
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂O₂
Molecular Weight
266.72
Synonyms
None
SMILES
CN(C)C(C1=CC2=CC=CC=C2N=C1)C(=O)O.Cl
Tpsa
53.43
Logp
2.3439
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD30829298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: None
SMILES: CN(C)C(C1=CC2=CC=CC=C2N=C1)C(=O)O.Cl
Tpsa: 53.43
Logp: 2.3439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30829298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
None
SMILES:
CN(C)C(C1=CC2=CC=CC=C2N=C1)C(=O)O.Cl
Tpsa:
53.43
Logp:
2.3439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30829996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅S
Molecular Weight: 341.42
Synonyms: None
SMILES: CCOC(=O)C(C1CCCOC1)NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa: 81.7
Logp: 1.63162
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30829996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅S
Molecular Weight:
341.42
Synonyms:
None
SMILES:
CCOC(=O)C(C1CCCOC1)NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa:
81.7
Logp:
1.63162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30829997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₅S
Molecular Weight: 367.46
Synonyms: None
SMILES: CCOC(=O)C(C1CCOC1CC=C)NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa: 81.7
Logp: 2.18622
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD30829997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₅S
Molecular Weight:
367.46
Synonyms:
None
SMILES:
CCOC(=O)C(C1CCOC1CC=C)NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa:
81.7
Logp:
2.18622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD30829692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FO₄
Molecular Weight: 268.28
Synonyms: None
SMILES: CCOC(=O)C1(CC1)C2=C(C=C(C=C2OC)F)OC
Tpsa: 44.76
Logp: 2.4376
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30829692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FO₄
Molecular Weight:
268.28
Synonyms:
None
SMILES:
CCOC(=O)C1(CC1)C2=C(C=C(C=C2OC)F)OC
Tpsa:
44.76
Logp:
2.4376
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5