CS-0308377
3-Oxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 53661-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308377-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0308377-1g | In Stock | ₹ 22,930.08 |
| 5g | CS-0308377-5g | In Stock | ₹ 65,453.40 |
| 10g | CS-0308377-10g | In Stock | ₹ 96,853.92 |
CS-0308377 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
3-oxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbonitrile
SMILES
C1CCC2=C(C1)C=NC(=C2C#N)O
Tpsa
56.91
Logp
1.53768
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53661-31-7 | 3-Oxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile | A2B Chem | ₹ 14,031.84 - ₹ 53,560.56 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-oxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbonitrile
SMILES: C1CCC2=C(C1)C=NC(=C2C#N)O
Tpsa: 56.91
Logp: 1.53768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-oxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbonitrile
SMILES:
C1CCC2=C(C1)C=NC(=C2C#N)O
Tpsa:
56.91
Logp:
1.53768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 4-acetyl-4'-fluorodiphenylether
SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.8206
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
4-acetyl-4'-fluorodiphenylether
SMILES:
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.8206
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 6-Fluoro-5-methylpicolinic acid
SMILES: CC1=C(F)N=C(C=C1)C(=O)O
Tpsa: 50.19
Logp: 1.22732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
6-Fluoro-5-methylpicolinic acid
SMILES:
CC1=C(F)N=C(C=C1)C(=O)O
Tpsa:
50.19
Logp:
1.22732
H Acceptors:
2
H Donors:
1
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: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: Ethyl-thiazol-2-YL-amine
SMILES: CCNC1=NC=CS1
Tpsa: 24.92
Logp: 1.5749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
Ethyl-thiazol-2-YL-amine
SMILES:
CCNC1=NC=CS1
Tpsa:
24.92
Logp:
1.5749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2