CS-0096243
1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 149355-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096243-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0096243-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0096243-1g | In Stock | ₹ 18,423.00 |
| 5g | CS-0096243-5g | In Stock | ₹ 74,760.00 |
| 10g | CS-0096243-10g | In Stock | ₹ 1,49,431.00 |
CS-0096243 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD03094745
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
7-Cyano-1,2,3,4-tetrahydroisoquinoline
SMILES
N#CC1=CC2=C(C=C1)CCNC2
Tpsa
35.82
Logp
1.20398
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1234-tetrahydroisoquinoline-7-carbonitrile / 25mg / 689239337 / PBT1072 / 0.000 / 149355-52-2 / MFCD03094745 / 158.204 / C10H10N2 | eMolecules | ₹ 5,064.99 | |
 | 7-Isoquinolinecarbonitrile, 1,2,3,4-tetrahydro- | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 14,952.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03094745
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 7-Cyano-1,2,3,4-tetrahydroisoquinoline
SMILES: N#CC1=CC2=C(C=C1)CCNC2
Tpsa: 35.82
Logp: 1.20398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03094745
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
7-Cyano-1,2,3,4-tetrahydroisoquinoline
SMILES:
N#CC1=CC2=C(C=C1)CCNC2
Tpsa:
35.82
Logp:
1.20398
H Acceptors:
2
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: C₅H₈FN₃
Molecular Weight: 129.14
Synonyms: None
SMILES: NC1=C(F)C(C)=NN1C
Tpsa: 43.84
Logp: 0.44982
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:
C₅H₈FN₃
Molecular Weight:
129.14
Synonyms:
None
SMILES:
NC1=C(F)C(C)=NN1C
Tpsa:
43.84
Logp:
0.44982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD31555353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: 4-fluoro-2,5-dimethylpyrazole-3-carboxylic acid
SMILES: O=C(C1=C(F)C(C)=NN1C)O
Tpsa: 55.12
Logp: 0.56582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD31555353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
4-fluoro-2,5-dimethylpyrazole-3-carboxylic acid
SMILES:
O=C(C1=C(F)C(C)=NN1C)O
Tpsa:
55.12
Logp:
0.56582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04116332
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: 2,4-Difluoro-alpha-methyl-benzenmethanamine
SMILES: NC(C)C1=CC=C(F)C=C1F
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04116332
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
2,4-Difluoro-alpha-methyl-benzenmethanamine
SMILES:
NC(C)C1=CC=C(F)C=C1F
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1