CS-0445320
Benzyl (3-ethyloxetan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1365969-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445320-5g | In Stock | ₹ 2,53,685.40 |
CS-0445320 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,685.40
GST (18%): ₹ 45,663.372
Total Price: ₹ 2,99,348.772
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
Benzyl N-(3-ethyloxetan-3-yl)carbamate
SMILES
CCC1(NC(OCC2=CC=CC=C2)=O)COC1
Tpsa
47.56
Logp
2.0918
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365969-56-7 | Benzyl n-(3-ethyloxetan-3-yl)carbamate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Benzyl N-(3-ethyloxetan-3-yl)carbamate
SMILES: CCC1(NC(OCC2=CC=CC=C2)=O)COC1
Tpsa: 47.56
Logp: 2.0918
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Benzyl N-(3-ethyloxetan-3-yl)carbamate
SMILES:
CCC1(NC(OCC2=CC=CC=C2)=O)COC1
Tpsa:
47.56
Logp:
2.0918
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-hydroxypropanimidamide
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC(=N)NO)C2=O
Tpsa: 93.49
Logp: 0.62877
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-hydroxypropanimidamide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC(=N)NO)C2=O
Tpsa:
93.49
Logp:
0.62877
H Acceptors:
4
H Donors:
3
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: C₆H₁₁N₃S
Molecular Weight: 157.24
Synonyms: 4-(3-Aminopropyl)-1,3-thiazol-2-amine
SMILES: N1=C(SC=C1CCCN)N
Tpsa: 64.93
Logp: 0.6166
H Acceptors: 4
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:
C₆H₁₁N₃S
Molecular Weight:
157.24
Synonyms:
4-(3-Aminopropyl)-1,3-thiazol-2-amine
SMILES:
N1=C(SC=C1CCCN)N
Tpsa:
64.93
Logp:
0.6166
H Acceptors:
4
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: C₁₆H₂₈O₆Si
Molecular Weight: 344.48
Synonyms: 3,4-Di-acetyl-6-o-(tert-butyldimethylsilyl)-d-galactal
SMILES: CC(=O)O[C@@H]1C=CO[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H]1OC(=O)C
Tpsa: 71.06
Logp: 2.7841
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₈O₆Si
Molecular Weight:
344.48
Synonyms:
3,4-Di-acetyl-6-o-(tert-butyldimethylsilyl)-d-galactal
SMILES:
CC(=O)O[C@@H]1C=CO[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H]1OC(=O)C
Tpsa:
71.06
Logp:
2.7841
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5