CS-0348244
Benzyl (6-iodo-2-oxohexahydro-2h-3,5-methanocyclopenta[b]furan-7-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1005077-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0348244-5g | In Stock | ₹ 3,22,133.40 |
CS-0348244 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,22,133.40
GST (18%): ₹ 57,984.012
Total Price: ₹ 3,80,117.412
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆INO₄
Molecular Weight
413.21
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NC2C3C(I)C4OC(C2C4C3)=O
Tpsa
64.63
Logp
2.2763
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆INO₄
Molecular Weight: 413.21
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2C3C(I)C4OC(C2C4C3)=O
Tpsa: 64.63
Logp: 2.2763
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆INO₄
Molecular Weight:
413.21
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2C3C(I)C4OC(C2C4C3)=O
Tpsa:
64.63
Logp:
2.2763
H Acceptors:
4
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2CC3(CC(N)C3)C2
Tpsa: 64.35
Logp: 2.1827
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2CC3(CC(N)C3)C2
Tpsa:
64.35
Logp:
2.1827
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Carbamic acid, N-(2-hydroxy-2-methylbutyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NCC(C)(O)CC
Tpsa: 58.56
Logp: 2.0738
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Carbamic acid, N-(2-hydroxy-2-methylbutyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NCC(C)(O)CC
Tpsa:
58.56
Logp:
2.0738
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂NO₄
Molecular Weight: 259.21
Synonyms: 3-benzyloxycarbonylamino-2,2-difluoropropionic acid
SMILES: O=C(OCC1=CC=CC=C1)NCC(F)(F)C(O)=O
Tpsa: 75.63
Logp: 1.6327
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂NO₄
Molecular Weight:
259.21
Synonyms:
3-benzyloxycarbonylamino-2,2-difluoropropionic acid
SMILES:
O=C(OCC1=CC=CC=C1)NCC(F)(F)C(O)=O
Tpsa:
75.63
Logp:
1.6327
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5