CS-0310290
Benzyln-[1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate
Manufacturer: ChemScene
CAS Number: 2170372-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310290-100mg | In Stock | ₹ 19,165.44 |
| 250mg | CS-0310290-250mg | In Stock | ₹ 30,887.16 |
CS-0310290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NC23CC(OC3)(CO)C2
Tpsa
67.79
Logp
1.2067
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl N-[1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate / 25mg / 551297854 / PBWW273 / 0.000 / 2170372-30-0 / [null] / 263.293 / C14H17NO4 | eMolecules | ₹ 15,617.27 | |
 | 2170372-30-0 | benzyl N-[1-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]carbamate | A2B Chem | ₹ 19,165.44 - ₹ 73,923.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC23CC(OC3)(CO)C2
Tpsa: 67.79
Logp: 1.2067
H Acceptors: 4
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC23CC(OC3)(CO)C2
Tpsa:
67.79
Logp:
1.2067
H Acceptors:
4
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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: None
SMILES: Cl.OC1[C@H]2C[C@@H]1CNC2
Tpsa: 32.26
Logp: 0.0084
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
None
SMILES:
Cl.OC1[C@H]2C[C@@H]1CNC2
Tpsa:
32.26
Logp:
0.0084
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 9-benzyl-7-oxa-3,9-diazabicyclo[3.3.1]nonane
SMILES: C1=CC=C(C=C1)CN2C3COCC2CNC3
Tpsa: 24.5
Logp: 0.8592
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
9-benzyl-7-oxa-3,9-diazabicyclo[3.3.1]nonane
SMILES:
C1=CC=C(C=C1)CN2C3COCC2CNC3
Tpsa:
24.5
Logp:
0.8592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₂
Molecular Weight: 202.13
Synonyms: 6-(Trifluoromethyl)benzofuran-3(2H)-one
SMILES: O=C1C2=C(OC1)C=C(C=C2)C(F)(F)F
Tpsa: 26.3
Logp: 2.2805
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₂
Molecular Weight:
202.13
Synonyms:
6-(Trifluoromethyl)benzofuran-3(2H)-one
SMILES:
O=C1C2=C(OC1)C=C(C=C2)C(F)(F)F
Tpsa:
26.3
Logp:
2.2805
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0