CS-0529973
tert-Butyl (3-formyloxetan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 885669-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529973-1g | In Stock | ₹ 3,56,000.00 |
| 5g | CS-0529973-5g | In Stock | ₹ 10,17,537.00 |
| 10g | CS-0529973-10g | In Stock | ₹ 15,04,812.00 |
CS-0529973 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,56,000.00
GST (18%): ₹ 64,080.00
Total Price: ₹ 4,20,080.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
Carbamic acid, (3-formyl-3-oxetanyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC1(C=O)COC1
Tpsa
64.63
Logp
0.479
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885669-84-1 | tert-Butyl (3-formyloxetan-3-yl)carbamate | A2B Chem | ₹ 75,828.00 - ₹ 11,56,822.00 |
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-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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: Carbamic acid, (3-formyl-3-oxetanyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1(C=O)COC1
Tpsa: 64.63
Logp: 0.479
H Acceptors: 4
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
Carbamic acid, (3-formyl-3-oxetanyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1(C=O)COC1
Tpsa:
64.63
Logp:
0.479
H Acceptors:
4
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: C₈H₈F₂O₂
Molecular Weight: 174.14
Synonyms: None
SMILES: O=C1C(C(C(F)F)=O)C2CC2C1
Tpsa: 34.14
Logp: 1.0457
H Acceptors: 2
H Donors: 0
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:
C₈H₈F₂O₂
Molecular Weight:
174.14
Synonyms:
None
SMILES:
O=C1C(C(C(F)F)=O)C2CC2C1
Tpsa:
34.14
Logp:
1.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03424274
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: 6-Chloro-5-ethyluracil
SMILES: O=C1NC(C(CC)=C(Cl)N1)=O
Tpsa: 65.72
Logp: 0.279
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03424274
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
6-Chloro-5-ethyluracil
SMILES:
O=C1NC(C(CC)=C(Cl)N1)=O
Tpsa:
65.72
Logp:
0.279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98.15%
MDL No: MFCD22494936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₄N₂O₃
Molecular Weight: 482.61
Synonyms: 2(1H)-Quinolinone,5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-
SMILES: O=C1NC2=C(C([C@@H](O)CNC3CC4=C(C=C(CC)C(CC)=C4)C3)=CC=C2OCC5=CC=CC=C5)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.15%
MDL No:
MFCD22494936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₄N₂O₃
Molecular Weight:
482.61
Synonyms:
2(1H)-Quinolinone,5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-
SMILES:
O=C1NC2=C(C([C@@H](O)CNC3CC4=C(C=C(CC)C(CC)=C4)C3)=CC=C2OCC5=CC=CC=C5)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A