CS-0477040
Tert-butyl 9-fluoro-3,4-dihydro-[1,4]diazepino[6,7,1-hi]indole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 603300-92-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD19443478
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉FN₂O₂
Molecular Weight
290.33
Synonyms
Pyrrolo[3,2,1-jk][1,4]benzodiazepine-2(1H)-carboxylic acid, 9-fluoro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCN2C=CC3=C2C(C1)=CC(F)=C3
Tpsa
34.47
Logp
3.5311
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 603300-92-1 | Tert-butyl 9-fluoro-3,4-dihydro-[1,4]diazepino[6,7,1-hi]indole-2(1H)-carboxylate | A2B Chem | ₹ 19,849.92 - ₹ 41,496.60 |
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: MFCD19443478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FN₂O₂
Molecular Weight: 290.33
Synonyms: Pyrrolo[3,2,1-jk][1,4]benzodiazepine-2(1H)-carboxylic acid, 9-fluoro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN2C=CC3=C2C(C1)=CC(F)=C3
Tpsa: 34.47
Logp: 3.5311
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19443478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FN₂O₂
Molecular Weight:
290.33
Synonyms:
Pyrrolo[3,2,1-jk][1,4]benzodiazepine-2(1H)-carboxylic acid, 9-fluoro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN2C=CC3=C2C(C1)=CC(F)=C3
Tpsa:
34.47
Logp:
3.5311
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10000715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO₃S
Molecular Weight: 356.22
Synonyms: 5-[(2,6-dichlorobenzyl)sulfonyl]-1,3-dihydro-2H-indol-2-one
SMILES: ClC1=CC=CC(Cl)=C1CS(=O)(=O)C1=CC2=C(NC(=O)C2)C=C1
Tpsa: 63.24
Logp: 3.4619
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10000715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂NO₃S
Molecular Weight:
356.22
Synonyms:
5-[(2,6-dichlorobenzyl)sulfonyl]-1,3-dihydro-2H-indol-2-one
SMILES:
ClC1=CC=CC(Cl)=C1CS(=O)(=O)C1=CC2=C(NC(=O)C2)C=C1
Tpsa:
63.24
Logp:
3.4619
H Acceptors:
3
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N,N-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxamide
SMILES: CN(C)C(=O)C1=CC2=C(CC(=O)N2)C=C1
Tpsa: 49.41
Logp: 0.883
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N,N-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxamide
SMILES:
CN(C)C(=O)C1=CC2=C(CC(=O)N2)C=C1
Tpsa:
49.41
Logp:
0.883
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: NC(=O)C1=CC2=C(CC(=O)N2)C=C1
Tpsa: 72.19
Logp: 0.2801
H Acceptors: 2
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
NC(=O)C1=CC2=C(CC(=O)N2)C=C1
Tpsa:
72.19
Logp:
0.2801
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1