CS-0435463
tert-Butyl (3-fluorocyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1284249-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435463-1g | In Stock | ₹ 1,05,376.00 |
| 5g | CS-0435463-5g | In Stock | ₹ 3,51,016.00 |
CS-0435463 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,376.00
GST (18%): ₹ 18,967.68
Total Price: ₹ 1,24,343.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆FNO₂
Molecular Weight
189.23
Synonyms
tert-butyl 3-fluorocyclobutylcarbaMate
SMILES
O=C(OC(C)(C)C)NC1CC(F)C1
Tpsa
38.33
Logp
2.0116
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284249-30-4 | tert-Butyl 3-fluorocyclobutylcarbamate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₂
Molecular Weight: 189.23
Synonyms: tert-butyl 3-fluorocyclobutylcarbaMate
SMILES: O=C(OC(C)(C)C)NC1CC(F)C1
Tpsa: 38.33
Logp: 2.0116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆FNO₂
Molecular Weight:
189.23
Synonyms:
tert-butyl 3-fluorocyclobutylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC1CC(F)C1
Tpsa:
38.33
Logp:
2.0116
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: C₁₆H₂₀FIO₅
Molecular Weight: 438.23
Synonyms: None
SMILES: FC1=C(CC2(CC3)OCCO2)C3=CC(OCOCCOC)=C1I
Tpsa: 46.15
Logp: 2.6614
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀FIO₅
Molecular Weight:
438.23
Synonyms:
None
SMILES:
FC1=C(CC2(CC3)OCCO2)C3=CC(OCOCCOC)=C1I
Tpsa:
46.15
Logp:
2.6614
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Benzoic acid, 2-amino-4-chloro-5-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=C(Cl)C=C1N
Tpsa: 52.32
Logp: 2.01722
H Acceptors: 3
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Benzoic acid, 2-amino-4-chloro-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=C(Cl)C=C1N
Tpsa:
52.32
Logp:
2.01722
H Acceptors:
3
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: C₆BrClF₄O₂S
Molecular Weight: 327.48
Synonyms: None
SMILES: O=S(C1=C(F)C(F)=C(F)C(F)=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 2.933
H Acceptors: 2
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:
C₆BrClF₄O₂S
Molecular Weight:
327.48
Synonyms:
None
SMILES:
O=S(C1=C(F)C(F)=C(F)C(F)=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
2.933
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1