CS-0699839
Ethyl (3,4-difluoro-2-((trimethylsilyl)ethynyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1268052-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699839-5g | In Stock | ₹ 2,05,515.12 |
CS-0699839 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,515.12
GST (18%): ₹ 36,992.722
Total Price: ₹ 2,42,507.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₂NO₂Si
Molecular Weight
297.37
Synonyms
None
SMILES
CCOC(=O)NC1=CC=C(F)C(F)=C1C#C[Si](C)(C)C
Tpsa
38.33
Logp
3.7621
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268052-96-5 | Carbamic acid, N-[3,4-difluoro-2-[2-(trimethylsilyl)ethynyl]phenyl]-, ethyl ester | A2B Chem | -- |
Related Products
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
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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: C₁₄H₁₇F₂NO₂Si
Molecular Weight: 297.37
Synonyms: None
SMILES: CCOC(=O)NC1=CC=C(F)C(F)=C1C#C[Si](C)(C)C
Tpsa: 38.33
Logp: 3.7621
H Acceptors: 2
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:
C₁₄H₁₇F₂NO₂Si
Molecular Weight:
297.37
Synonyms:
None
SMILES:
CCOC(=O)NC1=CC=C(F)C(F)=C1C#C[Si](C)(C)C
Tpsa:
38.33
Logp:
3.7621
H Acceptors:
2
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: C₉H₈F₂INO₂
Molecular Weight: 327.07
Synonyms: None
SMILES: CCOC(=O)NC1=CC=C(F)C(F)=C1I
Tpsa: 38.33
Logp: 3.1378
H Acceptors: 2
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:
C₉H₈F₂INO₂
Molecular Weight:
327.07
Synonyms:
None
SMILES:
CCOC(=O)NC1=CC=C(F)C(F)=C1I
Tpsa:
38.33
Logp:
3.1378
H Acceptors:
2
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: None
SMILES: Cl.NC1=C2C=CC=NC2=CC=C1
Tpsa: 38.91
Logp: 2.2388
H Acceptors: 2
H Donors: 1
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
Cl.NC1=C2C=CC=NC2=CC=C1
Tpsa:
38.91
Logp:
2.2388
H Acceptors:
2
H Donors:
1
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: CC1=CC=NC2=C(Cl)C=CC(O)=C12
Tpsa: 33.12
Logp: 2.90222
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
CC1=CC=NC2=C(Cl)C=CC(O)=C12
Tpsa:
33.12
Logp:
2.90222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0