CS-0171898
tert-Butyl(6-oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl)carbamate
Manufacturer: ChemScene
CAS Number: 731810-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171898-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0171898-250mg | In Stock | ₹ 24,042.36 |
CS-0171898 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₄O₃
Molecular Weight
300.31
Synonyms
8-N-Boc-Amino-1,5-dihydro-[1,2]diazepino[4,5,6-cd]indol-6-one
SMILES
CC(C)(OC(NC1=CC2=C3C(C=NNC2=O)=CNC3=C1)=O)C
Tpsa
99.87
Logp
2.7514
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731810-58-5 | 8-N-Boc-amino-1,5-dihydro-[1,2]diazepino[4,5,6-cd]indol-6-one | A2B Chem | ₹ 15,229.68 - ₹ 26,010.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O₃
Molecular Weight: 300.31
Synonyms: 8-N-Boc-Amino-1,5-dihydro-[1,2]diazepino[4,5,6-cd]indol-6-one
SMILES: CC(C)(OC(NC1=CC2=C3C(C=NNC2=O)=CNC3=C1)=O)C
Tpsa: 99.87
Logp: 2.7514
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O₃
Molecular Weight:
300.31
Synonyms:
8-N-Boc-Amino-1,5-dihydro-[1,2]diazepino[4,5,6-cd]indol-6-one
SMILES:
CC(C)(OC(NC1=CC2=C3C(C=NNC2=O)=CNC3=C1)=O)C
Tpsa:
99.87
Logp:
2.7514
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: 2-((Tert-butoxycarbonyl)amino)benzo[d]thiazole-6-carboxylic acid
SMILES: CC(C)(OC(NC1=NC2=C(S1)C=C(C(O)=O)C=C2)=O)C
Tpsa: 88.52
Logp: 3.3415
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
2-((Tert-butoxycarbonyl)amino)benzo[d]thiazole-6-carboxylic acid
SMILES:
CC(C)(OC(NC1=NC2=C(S1)C=C(C(O)=O)C=C2)=O)C
Tpsa:
88.52
Logp:
3.3415
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₂
Molecular Weight: 320.43
Synonyms: tert-Butyl (1-(2-amino-1-(3-aminophenyl)ethyl)pyrrolidin-3-yl)carbamate
SMILES: CC(C)(OC(NC1CCN(C(C2=CC(N)=CC=C2)CN)C1)=O)C
Tpsa: 93.61
Logp: 1.8676
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₂
Molecular Weight:
320.43
Synonyms:
tert-Butyl (1-(2-amino-1-(3-aminophenyl)ethyl)pyrrolidin-3-yl)carbamate
SMILES:
CC(C)(OC(NC1CCN(C(C2=CC(N)=CC=C2)CN)C1)=O)C
Tpsa:
93.61
Logp:
1.8676
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BrN₃O₂
Molecular Weight: 384.31
Synonyms: tert-Butyl (1-(2-amino-1-(4-bromophenyl)ethyl)pyrrolidin-3-yl)carbamate
SMILES: CC(C)(OC(NC1CCN(C(C2=CC=C(Br)C=C2)CN)C1)=O)C
Tpsa: 67.59
Logp: 3.0479
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BrN₃O₂
Molecular Weight:
384.31
Synonyms:
tert-Butyl (1-(2-amino-1-(4-bromophenyl)ethyl)pyrrolidin-3-yl)carbamate
SMILES:
CC(C)(OC(NC1CCN(C(C2=CC=C(Br)C=C2)CN)C1)=O)C
Tpsa:
67.59
Logp:
3.0479
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4