CS-0589795
Tert-butyl (2,4-difluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 701269-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589795-5g | In Stock | ₹ 2,38,520.00 |
| 10g | CS-0589795-10g | In Stock | ₹ 4,05,128.00 |
CS-0589795 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,520.00
GST (18%): ₹ 42,933.60
Total Price: ₹ 2,81,453.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₂NO₂
Molecular Weight
229.22
Synonyms
t-butyl (2,4-difluorophenyl)carbaminate
SMILES
CC(C)(C)OC(=O)NC1=C(C=C(C=C1)F)F
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 (24-difluorophenyl)carbamate / 250mg / 761213657 / 80248 / / 701269-21-8 / MFCD21170345 / 229.227 / C11H13F2NO2 | eMolecules | ₹ 34,978.78 | |
 | 701269-21-8 | Tert-butyl (2,4-difluorophenyl)carbamate | A2B Chem | ₹ 23,318.00 - ₹ 43,432.00 |
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: t-butyl (2,4-difluorophenyl)carbaminate
SMILES: CC(C)(C)OC(=O)NC1=C(C=C(C=C1)F)F
Tpsa: 38.33
Logp: 3.3118
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
t-butyl (2,4-difluorophenyl)carbaminate
SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=C1)F)F
Tpsa:
38.33
Logp:
3.3118
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 2-Diethylamino-quinolin-8-ol
SMILES: OC1=C2N=C(N(CC)CC)C=CC2=CC=C1
Tpsa: 36.36
Logp: 2.7866
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
2-Diethylamino-quinolin-8-ol
SMILES:
OC1=C2N=C(N(CC)CC)C=CC2=CC=C1
Tpsa:
36.36
Logp:
2.7866
H Acceptors:
3
H Donors:
1
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: C₆H₆Br₂O₂S
Molecular Weight: 301.98
Synonyms: 3,4-Dibromo-2,5-dimethylthiophene-1,1-dioxide
SMILES: CC1=C(C(=C(S1(=O)=O)C)Br)Br
Tpsa: 34.14
Logp: 2.6676
H Acceptors: 2
H Donors: 0
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:
C₆H₆Br₂O₂S
Molecular Weight:
301.98
Synonyms:
3,4-Dibromo-2,5-dimethylthiophene-1,1-dioxide
SMILES:
CC1=C(C(=C(S1(=O)=O)C)Br)Br
Tpsa:
34.14
Logp:
2.6676
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(O)CCCCCNC(=O)C=1C=CN=CC1
Tpsa: 79.29
Logp: 1.4564
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(O)CCCCCNC(=O)C=1C=CN=CC1
Tpsa:
79.29
Logp:
1.4564
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7