CS-0469382
Benzyl (4-carbamoylbicyclo[2.1.1]Hexan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2231675-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469382-1g | In Stock | ₹ 1,94,392.32 |
CS-0469382 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,94,392.32
GST (18%): ₹ 34,990.618
Total Price: ₹ 2,29,382.938
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
None
SMILES
O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(C(N)=O)C2
Tpsa
81.42
Logp
1.7109
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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-P330-P362+P364-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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(C(N)=O)C2
Tpsa: 81.42
Logp: 1.7109
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
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:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(C(N)=O)C2
Tpsa:
81.42
Logp:
1.7109
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₂
Molecular Weight: 277.28
Synonyms: 7-Amino-3-(1H-benzimidazol-2-yl)-2H-chromen-2-one
SMILES: O=C1C(C2=NC3=CC=CC=C3N2)=CC4=C(O1)C=C(N)C=C4
Tpsa: 84.91
Logp: 2.9185
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₂
Molecular Weight:
277.28
Synonyms:
7-Amino-3-(1H-benzimidazol-2-yl)-2H-chromen-2-one
SMILES:
O=C1C(C2=NC3=CC=CC=C3N2)=CC4=C(O1)C=C(N)C=C4
Tpsa:
84.91
Logp:
2.9185
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: C₁₀H₁₀BrF
Molecular Weight: 229.09
Synonyms: None
SMILES: FC1CC(C2=CC(Br)=CC=C2)C1
Tpsa: 0
Logp: 3.6646
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₀BrF
Molecular Weight:
229.09
Synonyms:
None
SMILES:
FC1CC(C2=CC(Br)=CC=C2)C1
Tpsa:
0
Logp:
3.6646
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31621126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF
Molecular Weight: 229.09
Synonyms: None
SMILES: FC1CC(C2=CC=C(Br)C=C2)C1
Tpsa: 0
Logp: 3.6646
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31621126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF
Molecular Weight:
229.09
Synonyms:
None
SMILES:
FC1CC(C2=CC=C(Br)C=C2)C1
Tpsa:
0
Logp:
3.6646
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1