CS-0290200
2-(Dimethylamino)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1250560-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0290200-1g | In Stock | ₹ 1,71,205.56 |
CS-0290200 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,205.56
GST (18%): ₹ 30,817.001
Total Price: ₹ 2,02,022.561
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
O=C(C1=CC2=C(N=C1N(C)C)CCCC2)O
Tpsa
53.43
Logp
1.7246
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(C1=CC2=C(N=C1N(C)C)CCCC2)O
Tpsa: 53.43
Logp: 1.7246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N=C1N(C)C)CCCC2)O
Tpsa:
53.43
Logp:
1.7246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C(C1=CC2=C(NC(C)=C2C)C=C1)NCCC
Tpsa: 44.89
Logp: 2.92454
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC(C)=C2C)C=C1)NCCC
Tpsa:
44.89
Logp:
2.92454
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C(C1=CC2=C(NC(C)=C2C)C=C1)NCCCC
Tpsa: 44.89
Logp: 3.31464
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC(C)=C2C)C=C1)NCCCC
Tpsa:
44.89
Logp:
3.31464
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(C1=CC2=C(NC(C)=C2C)C=C1)NCCOC
Tpsa: 54.12
Logp: 2.16094
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC(C)=C2C)C=C1)NCCOC
Tpsa:
54.12
Logp:
2.16094
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4