CS-0129855
Methyl (3S,6S,11bR)-6-amino-5-oxo-2,3,5,6,7,11b-hexahydro-1H-benzo[c]pyrrolo[1,2-a]azepine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 142695-53-2
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
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
1H-Pyrrolo[2,1-a][2]benzazepine-3-carboxylic acid, 6-amino-2,3,5,6,7,11b-hexahydro-5-oxo-, methyl ester, [3S-(3α,6α,11bβ)]- (9CI)
SMILES
O=C([C@@H]1CC[C@]2([H])C3=CC=CC=C3C[C@H](N)C(N21)=O)OC
Tpsa
72.63
Logp
0.7751
H Acceptors
4
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: 1H-Pyrrolo[2,1-a][2]benzazepine-3-carboxylic acid, 6-amino-2,3,5,6,7,11b-hexahydro-5-oxo-, methyl ester, [3S-(3α,6α,11bβ)]- (9CI)
SMILES: O=C([C@@H]1CC[C@]2([H])C3=CC=CC=C3C[C@H](N)C(N21)=O)OC
Tpsa: 72.63
Logp: 0.7751
H Acceptors: 4
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
1H-Pyrrolo[2,1-a][2]benzazepine-3-carboxylic acid, 6-amino-2,3,5,6,7,11b-hexahydro-5-oxo-, methyl ester, [3S-(3α,6α,11bβ)]- (9CI)
SMILES:
O=C([C@@H]1CC[C@]2([H])C3=CC=CC=C3C[C@H](N)C(N21)=O)OC
Tpsa:
72.63
Logp:
0.7751
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12796094
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (S)-(+)-Methyl indoline-2-carboxylate
SMILES: O=C([C@H]1NC2=C(C=CC=C2)C1)OC
Tpsa: 38.33
Logp: 1.1962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12796094
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(S)-(+)-Methyl indoline-2-carboxylate
SMILES:
O=C([C@H]1NC2=C(C=CC=C2)C1)OC
Tpsa:
38.33
Logp:
1.1962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11045868
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉ClN₂O₄
Molecular Weight: 372.89
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](N)CCCCNC(OC(C)(C)C)=O.Cl
Tpsa: 90.65
Logp: 3.1739
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD11045868
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉ClN₂O₄
Molecular Weight:
372.89
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](N)CCCCNC(OC(C)(C)C)=O.Cl
Tpsa:
90.65
Logp:
3.1739
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: None
SMILES: O[C@@]1(C)C=C[C@H](C(C)=C)CC1
Tpsa: 20.23
Logp: 2.2797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
None
SMILES:
O[C@@]1(C)C=C[C@H](C(C)=C)CC1
Tpsa:
20.23
Logp:
2.2797
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1