CS-1027705
(5,6,7,8-Tetrahydroisoquinolin-1-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1780911-49-0
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
None
SMILES
N=1C=CC2=C(C1CN)CCCC2
Tpsa
38.91
Logp
1.4191
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780911-49-0 | (5,6,7,8-Tetrahydroisoquinolin-1-yl)methanamine | A2B Chem | ₹ 43,635.60 - ₹ 4,90,515.48 |
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
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: N=1C=CC2=C(C1CN)CCCC2
Tpsa: 38.91
Logp: 1.4191
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
N=1C=CC2=C(C1CN)CCCC2
Tpsa:
38.91
Logp:
1.4191
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: C₆H₉FO₂S
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(O)C(F)C1CSCC1
Tpsa: 37.3
Logp: 1.1622
H Acceptors: 2
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:
C₆H₉FO₂S
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(O)C(F)C1CSCC1
Tpsa:
37.3
Logp:
1.1622
H Acceptors:
2
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: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: None
SMILES: O=C(O)CC(F)(F)C1CCC1
Tpsa: 37.3
Logp: 1.8965
H Acceptors: 1
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
None
SMILES:
O=C(O)CC(F)(F)C1CCC1
Tpsa:
37.3
Logp:
1.8965
H Acceptors:
1
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: O=CC=1N=NN(C1C(C)C)C2CCCC2
Tpsa: 47.78
Logp: 2.3291
H Acceptors: 4
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=CC=1N=NN(C1C(C)C)C2CCCC2
Tpsa:
47.78
Logp:
2.3291
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3