CS-0651829
Decahydro-2-quinolinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 79799-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0651829-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0651829-250mg | In Stock | ₹ 14,151.00 |
| 1g | CS-0651829-1g | In Stock | ₹ 41,919.00 |
CS-0651829 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
None
SMILES
O=C(C1NC2CCCCC2CC1)O
Tpsa
49.33
Logp
1.3818
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79799-18-1 | Decahydroquinoline-2-carboxylic acid | A2B Chem | ₹ 6,675.00 - ₹ 45,835.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(C1NC2CCCCC2CC1)O
Tpsa: 49.33
Logp: 1.3818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(C1NC2CCCCC2CC1)O
Tpsa:
49.33
Logp:
1.3818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: O=C1NC2=C(C=CC(CN)=C2)CC1
Tpsa: 55.12
Logp: 1.03
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(CN)=C2)CC1
Tpsa:
55.12
Logp:
1.03
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N
Molecular Weight: 178.06
Synonyms: Chlorobenzylamine
SMILES: NCC1=CC=C(Cl)C=C1.Cl
Tpsa: 26.02
Logp: 2.2205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N
Molecular Weight:
178.06
Synonyms:
Chlorobenzylamine
SMILES:
NCC1=CC=C(Cl)C=C1.Cl
Tpsa:
26.02
Logp:
2.2205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(C1=CC=C(C)C(NC(C2=CC=CC=C2)=O)=C1)O
Tpsa: 66.4
Logp: 2.94552
H Acceptors: 2
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)C(NC(C2=CC=CC=C2)=O)=C1)O
Tpsa:
66.4
Logp:
2.94552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3