CS-0447795
1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 166398-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447795-5g | In Stock | ₹ 2,63,268.12 |
CS-0447795 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,268.12
GST (18%): ₹ 47,388.262
Total Price: ₹ 3,10,656.382
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
1,2,3,4-Tetrahydro-6-isoquinolinecarbonitrile
SMILES
C1=CC2=C(CCNC2)C=C1C#N
Tpsa
35.82
Logp
1.20398
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Isoquinolinecarbonitrile, 1,2,3,4-tetrahydro- | Aaron Chemicals LLC | -- | |
 | 166398-34-1 | 1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile | A2B Chem | ₹ 94,886.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1,2,3,4-Tetrahydro-6-isoquinolinecarbonitrile
SMILES: C1=CC2=C(CCNC2)C=C1C#N
Tpsa: 35.82
Logp: 1.20398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1,2,3,4-Tetrahydro-6-isoquinolinecarbonitrile
SMILES:
C1=CC2=C(CCNC2)C=C1C#N
Tpsa:
35.82
Logp:
1.20398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NOS
Molecular Weight: 225.35
Synonyms: n-tert-butyl-5-propylthiophene-2-carboxaMide
SMILES: CCCC1=CC=C(C(=O)NC(C)(C)C)S1
Tpsa: 29.1
Logp: 3.2289
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₉NOS
Molecular Weight:
225.35
Synonyms:
n-tert-butyl-5-propylthiophene-2-carboxaMide
SMILES:
CCCC1=CC=C(C(=O)NC(C)(C)C)S1
Tpsa:
29.1
Logp:
3.2289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09840357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃OS
Molecular Weight: 305.78
Synonyms: 4-Desmethoxypropoxyl-4-chloro Rabeprazole
SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09840357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃OS
Molecular Weight:
305.78
Synonyms:
4-Desmethoxypropoxyl-4-chloro Rabeprazole
SMILES:
CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: COC1=CC=CC(=C1/C=C/C(=O)O)F
Tpsa: 46.53
Logp: 1.9321
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
COC1=CC=CC(=C1/C=C/C(=O)O)F
Tpsa:
46.53
Logp:
1.9321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3