CS-0337779
Tert-butyl (1-(2-fluorophenyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1338218-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337779-1g | In Stock | ₹ 61,766.00 |
CS-0337779 - 1g
In Stock
Quantity
1
Base Price: ₹ 61,766.00
GST (18%): ₹ 11,117.88
Total Price: ₹ 72,883.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FNO₂
Molecular Weight
251.30
Synonyms
tert-butyl 1-(2-fluorophenyl)cyclopropylcarbaMate
SMILES
CC(C)(OC(NC1(C2=CC=CC=C2F)CC1)=O)C
Tpsa
38.33
Logp
3.3395
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338218-86-2 | tert-Butyl N-[1-(2-fluorophenyl)cyclopropyl]carbamate | A2B Chem | ₹ 46,458.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: tert-butyl 1-(2-fluorophenyl)cyclopropylcarbaMate
SMILES: CC(C)(OC(NC1(C2=CC=CC=C2F)CC1)=O)C
Tpsa: 38.33
Logp: 3.3395
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
tert-butyl 1-(2-fluorophenyl)cyclopropylcarbaMate
SMILES:
CC(C)(OC(NC1(C2=CC=CC=C2F)CC1)=O)C
Tpsa:
38.33
Logp:
3.3395
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: C₁₀H₆ClF₃N₂S
Molecular Weight: 278.68
Synonyms: 5-Chloro-3-{[2-(trifluoromethyl)phenyl]methyl}-1,2,4-thiadiazole
SMILES: FC(C1=CC=CC=C1CC2=NSC(Cl)=N2)(F)F
Tpsa: 25.78
Logp: 3.8011
H Acceptors: 3
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:
C₁₀H₆ClF₃N₂S
Molecular Weight:
278.68
Synonyms:
5-Chloro-3-{[2-(trifluoromethyl)phenyl]methyl}-1,2,4-thiadiazole
SMILES:
FC(C1=CC=CC=C1CC2=NSC(Cl)=N2)(F)F
Tpsa:
25.78
Logp:
3.8011
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(C)C=C1F)F
Tpsa: 26.3
Logp: 2.44992
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(C)C=C1F)F
Tpsa:
26.3
Logp:
2.44992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: ((4-METHYLTHIOPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE
SMILES: CSC1=CC=C(C=C1)C=C(C#N)C#N
Tpsa: 47.58
Logp: 2.83906
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
((4-METHYLTHIOPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE
SMILES:
CSC1=CC=C(C=C1)C=C(C#N)C#N
Tpsa:
47.58
Logp:
2.83906
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2