CS-0545768
Ethyl 7-acetoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-9-carboxylate
Manufacturer: ChemScene
CAS Number: 31676-33-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄
Molecular Weight
287.31
Synonyms
None
SMILES
CCOC(=O)C1=C2CCCN2C3=C1C=C(C=C3)OC(=O)C
Tpsa
57.53
Logp
2.6895
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31676-33-2 | ethyl 7-(acetyloxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-9-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: CCOC(=O)C1=C2CCCN2C3=C1C=C(C=C3)OC(=O)C
Tpsa: 57.53
Logp: 2.6895
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C2CCCN2C3=C1C=C(C=C3)OC(=O)C
Tpsa:
57.53
Logp:
2.6895
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: C₁₂H₁₃BrN₂
Molecular Weight: 265.15
Synonyms: None
SMILES: CCC1=NC2=CC=CC=C2N1CC(=C)Br
Tpsa: 17.82
Logp: 3.5073
H Acceptors: 2
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:
C₁₂H₁₃BrN₂
Molecular Weight:
265.15
Synonyms:
None
SMILES:
CCC1=NC2=CC=CC=C2N1CC(=C)Br
Tpsa:
17.82
Logp:
3.5073
H Acceptors:
2
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: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: N-(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide
SMILES: CC1=CC(=CC2=C1N=C(S2)NC(=O)C)N
Tpsa: 68.01
Logp: 2.14532
H Acceptors: 4
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:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
N-(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide
SMILES:
CC1=CC(=CC2=C1N=C(S2)NC(=O)C)N
Tpsa:
68.01
Logp:
2.14532
H Acceptors:
4
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: C₁₇H₂₀N₂OS
Molecular Weight: 300.42
Synonyms: None
SMILES: CC1=CC(=CC(=C1)NC(=O)C2=C(SC3=C2CCCC3)N)C
Tpsa: 55.12
Logp: 4.07824
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:
C₁₇H₂₀N₂OS
Molecular Weight:
300.42
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)NC(=O)C2=C(SC3=C2CCCC3)N)C
Tpsa:
55.12
Logp:
4.07824
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2