CS-0243509
Tert-butyl n-(3,4-difluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 144298-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243509-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0243509-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0243509-1g | In Stock | ₹ 8,213.76 |
| 5g | CS-0243509-5g | In Stock | ₹ 33,197.28 |
CS-0243509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₂NO₂
Molecular Weight
229.22
Synonyms
tert-Butyl 3,4-difluorophenylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=C(F)C(F)=C1
Tpsa
38.33
Logp
3.3118
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / Tert-butyl (34-difluorophenyl)carbamate / 1g / 761213679 / 80356 / / 144298-04-4 / MFCD04035655 / 229.227 / C11H13F2NO2 | eMolecules | ₹ 20,780.81 | |
 | Carbamic acid, N-(3,4-difluorophenyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 51,250.44 | |
 | 144298-04-4 | tert-Butyl 3,4-difluorophenylcarbamate | A2B Chem | ₹ 5,475.84 - ₹ 82,052.04 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: tert-Butyl 3,4-difluorophenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(F)=C1
Tpsa: 38.33
Logp: 3.3118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
tert-Butyl 3,4-difluorophenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(F)=C1
Tpsa:
38.33
Logp:
3.3118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂S
Molecular Weight: 263.36
Synonyms: 2-Benzothiazolepropanoic acid, α,α-diethyl
SMILES: CCC(CC)(CC1=NC2=CC=CC=C2S1)C(O)=O
Tpsa: 50.19
Logp: 3.7298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂S
Molecular Weight:
263.36
Synonyms:
2-Benzothiazolepropanoic acid, α,α-diethyl
SMILES:
CCC(CC)(CC1=NC2=CC=CC=C2S1)C(O)=O
Tpsa:
50.19
Logp:
3.7298
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: None
SMILES: CC(CCN1CC(C)(C)CCC1)=O
Tpsa: 20.31
Logp: 2.0875
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
None
SMILES:
CC(CCN1CC(C)(C)CCC1)=O
Tpsa:
20.31
Logp:
2.0875
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(C1=C(N)C=C(C2=CC=NC=C2)S1)OC
Tpsa: 65.21
Logp: 2.1789
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(C2=CC=NC=C2)S1)OC
Tpsa:
65.21
Logp:
2.1789
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2