CS-0214393
(1S,3S)-Methyl 1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 111687-78-6
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
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
None
SMILES
O=C([C@@H]1CC2=C([C@H](CC)N1)NC3=C2C=CC=C3)OC
Tpsa
54.12
Logp
2.3063
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: O=C([C@@H]1CC2=C([C@H](CC)N1)NC3=C2C=CC=C3)OC
Tpsa: 54.12
Logp: 2.3063
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
O=C([C@@H]1CC2=C([C@H](CC)N1)NC3=C2C=CC=C3)OC
Tpsa:
54.12
Logp:
2.3063
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: methyl (1R,3S)-1-methyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate
SMILES: O=C([C@@H]1CC2=C([C@@H](C)N1)NC3=C2C=CC=C3)OC
Tpsa: 54.12
Logp: 1.9162
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
methyl (1R,3S)-1-methyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate
SMILES:
O=C([C@@H]1CC2=C([C@@H](C)N1)NC3=C2C=CC=C3)OC
Tpsa:
54.12
Logp:
1.9162
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: methyl (1S,3S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
SMILES: O=C([C@@H]1CC2=C([C@H](C)N1)NC3=C2C=CC=C3)OC
Tpsa: 54.12
Logp: 1.9162
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
methyl (1S,3S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
SMILES:
O=C([C@@H]1CC2=C([C@H](C)N1)NC3=C2C=CC=C3)OC
Tpsa:
54.12
Logp:
1.9162
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: C₈H₇BrN₂O₄
Molecular Weight: 275.06
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=C(Br)N=C1)OCC
Tpsa: 82.33
Logp: 1.929
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:
C₈H₇BrN₂O₄
Molecular Weight:
275.06
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(Br)N=C1)OCC
Tpsa:
82.33
Logp:
1.929
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3