CS-0458901
Tert-butyl (4-(1,3-dioxolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 943780-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458901-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0458901-1g | In Stock | ₹ 34,138.44 |
CS-0458901 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
None
SMILES
O=C(NC1=CC=C(C2OCCO2)C=C1)OC(C)(C)C
Tpsa
56.79
Logp
3.079
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-(13-DIOXOLAN-2-YL)PHENYLCARBAMATE / 0.25g / 323600230 / A10059 / 95.000 / 943780-61-8 / MFCD28359565 / 265.309 / C14H19NO4 | eMolecules | ₹ 21,914.48 | |
 | 943780-61-8 | tert-Butyl 4-(1,3-dioxolan-2-yl)phenylcarbamate | A2B Chem | ₹ 15,657.48 - ₹ 35,935.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: O=C(NC1=CC=C(C2OCCO2)C=C1)OC(C)(C)C
Tpsa: 56.79
Logp: 3.079
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C2OCCO2)C=C1)OC(C)(C)C
Tpsa:
56.79
Logp:
3.079
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: C₇H₅ClF₂O
Molecular Weight: 178.56
Synonyms: None
SMILES: COC1=C(F)C=C(F)C=C1Cl
Tpsa: 9.23
Logp: 2.6268
H Acceptors: 1
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:
C₇H₅ClF₂O
Molecular Weight:
178.56
Synonyms:
None
SMILES:
COC1=C(F)C=C(F)C=C1Cl
Tpsa:
9.23
Logp:
2.6268
H Acceptors:
1
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: C₇H₄BrClF₂
Molecular Weight: 241.46
Synonyms: None
SMILES: FC1=C(Br)C=CC(Cl)=C1CF
Tpsa: 0
Logp: 3.7111
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:
C₇H₄BrClF₂
Molecular Weight:
241.46
Synonyms:
None
SMILES:
FC1=C(Br)C=CC(Cl)=C1CF
Tpsa:
0
Logp:
3.7111
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: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: None
SMILES: N#CC1=CC=C(F)C(C(F)F)=C1
Tpsa: 23.79
Logp: 2.63498
H Acceptors: 1
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:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
None
SMILES:
N#CC1=CC=C(F)C(C(F)F)=C1
Tpsa:
23.79
Logp:
2.63498
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1