CS-0650729
(S)-3-Ethyl-5,6,7,8-tetrahydroisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 2864326-88-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
None
SMILES
N[C@@H]1C2=CC(CC)=NC=C2CCC1
Tpsa
38.91
Logp
1.9801
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: N[C@@H]1C2=CC(CC)=NC=C2CCC1
Tpsa: 38.91
Logp: 1.9801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
N[C@@H]1C2=CC(CC)=NC=C2CCC1
Tpsa:
38.91
Logp:
1.9801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂OS
Molecular Weight: 284.80
Synonyms: None
SMILES: CC(C)(C)S(N[C@@H]1C2=CC(Cl)=NC=C2C=CC1)=O
Tpsa: 41.99
Logp: 3.2448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂OS
Molecular Weight:
284.80
Synonyms:
None
SMILES:
CC(C)(C)S(N[C@@H]1C2=CC(Cl)=NC=C2C=CC1)=O
Tpsa:
41.99
Logp:
3.2448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BF₂N₂O₃
Molecular Weight: 328.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C3CCCCO3)N=C2C(F)F)O1
Tpsa: 45.51
Logp: 2.819
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₃BF₂N₂O₃
Molecular Weight:
328.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CCCCO3)N=C2C(F)F)O1
Tpsa:
45.51
Logp:
2.819
H Acceptors:
5
H Donors:
0
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: O=CC1=C(Br)C=C(C)C=C1N
Tpsa: 43.09
Logp: 2.15222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
O=CC1=C(Br)C=C(C)C=C1N
Tpsa:
43.09
Logp:
2.15222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1