CS-0964718
6-(Tert-butyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 404576-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0964718-5g | In Stock | ₹ 2,57,107.80 |
CS-0964718 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,107.80
GST (18%): ₹ 46,279.404
Total Price: ₹ 3,03,387.204
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
None
SMILES
C=1C=C2C(=CC1C(C)(C)C)CCNC2
Tpsa
12.03
Logp
2.6298
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(tert-butyl)-1,2,3,4-tetrahydroisoquinoline | Aaron Chemicals LLC | ₹ 25,668.00 - ₹ 1,03,014.24 | |
 | 404576-42-7 | 6-(tert-butyl)-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 33,796.20 - ₹ 2,82,262.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: C=1C=C2C(=CC1C(C)(C)C)CCNC2
Tpsa: 12.03
Logp: 2.6298
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
C=1C=C2C(=CC1C(C)(C)C)CCNC2
Tpsa:
12.03
Logp:
2.6298
H Acceptors:
1
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: C₇H₉BrOS
Molecular Weight: 221.11
Synonyms: None
SMILES: BrC=1SC=CC1CCCO
Tpsa: 20.23
Logp: 2.4355
H Acceptors: 2
H Donors: 1
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:
C₇H₉BrOS
Molecular Weight:
221.11
Synonyms:
None
SMILES:
BrC=1SC=CC1CCCO
Tpsa:
20.23
Logp:
2.4355
H Acceptors:
2
H Donors:
1
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: O=S(=O)(NC1=CC=C(C=C1)CN)CC
Tpsa: 72.19
Logp: 0.9069
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
O=S(=O)(NC1=CC=C(C=C1)CN)CC
Tpsa:
72.19
Logp:
0.9069
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=S(=O)(C1=CC(=CC=C1O)C)N(C)C
Tpsa: 57.61
Logp: 0.95092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=S(=O)(C1=CC(=CC=C1O)C)N(C)C
Tpsa:
57.61
Logp:
0.95092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2