CS-0874194
(s)-2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1187927-66-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₂
Molecular Weight
267.32
Synonyms
None
SMILES
C1[C@H](N(CC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)O
Tpsa
40.54
Logp
2.6981
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187927-66-7 | (S)-2-Benzyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylicacid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: None
SMILES: C1[C@H](N(CC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)O
Tpsa: 40.54
Logp: 2.6981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
None
SMILES:
C1[C@H](N(CC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)O
Tpsa:
40.54
Logp:
2.6981
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: C₁₄H₁₈F₃NO₅S
Molecular Weight: 369.36
Synonyms: None
SMILES: O=C(C(F)(F)F)O.O=S(C1=CC=C(C2(CCNCC2)O)C=C1)(C)=O
Tpsa: 72.47
Logp: 1.7743
H Acceptors: 5
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:
C₁₄H₁₈F₃NO₅S
Molecular Weight:
369.36
Synonyms:
None
SMILES:
O=C(C(F)(F)F)O.O=S(C1=CC=C(C2(CCNCC2)O)C=C1)(C)=O
Tpsa:
72.47
Logp:
1.7743
H Acceptors:
5
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CCCN(C1)N
Tpsa: 55.56
Logp: 0.1352
H Acceptors: 4
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CCCN(C1)N
Tpsa:
55.56
Logp:
0.1352
H Acceptors:
4
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CC2=CC=CC=C2NC1
Tpsa: 50.36
Logp: 2.5479
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC2=CC=CC=C2NC1
Tpsa:
50.36
Logp:
2.5479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1