CS-0346553
Tert-butyl (2-(difluoromethyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1421602-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346553-1g | In Stock | ₹ 1,32,190.20 |
| 5g | CS-0346553-5g | In Stock | ₹ 3,96,313.92 |
CS-0346553 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,190.20
GST (18%): ₹ 23,794.236
Total Price: ₹ 1,55,984.436
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇F₂NO₂
Molecular Weight
221.24
Synonyms
tert-butyl N-[2-(difluoromethyl)cyclobutyl]carbamate
SMILES
O=C(OC(C)(C)C)NC1C(C(F)F)CC1
Tpsa
38.33
Logp
2.5548
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₂NO₂
Molecular Weight: 221.24
Synonyms: tert-butyl N-[2-(difluoromethyl)cyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1C(C(F)F)CC1
Tpsa: 38.33
Logp: 2.5548
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:
C₁₀H₁₇F₂NO₂
Molecular Weight:
221.24
Synonyms:
tert-butyl N-[2-(difluoromethyl)cyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1C(C(F)F)CC1
Tpsa:
38.33
Logp:
2.5548
H Acceptors:
2
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: C₁₂H₂₁F₂NO₂
Molecular Weight: 249.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(C(F)F)CCCC1
Tpsa: 38.33
Logp: 3.335
H Acceptors: 2
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:
C₁₂H₂₁F₂NO₂
Molecular Weight:
249.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(C(F)F)CCCC1
Tpsa:
38.33
Logp:
3.335
H Acceptors:
2
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: C₂₀H₃₂N₂O₂
Molecular Weight: 332.48
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(C)C(C)N(CC2=CC=CC=C2)C(C)C1
Tpsa: 41.57
Logp: 4.1987
H Acceptors: 3
H Donors: 1
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:
C₂₀H₃₂N₂O₂
Molecular Weight:
332.48
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(C)C(C)N(CC2=CC=CC=C2)C(C)C1
Tpsa:
41.57
Logp:
4.1987
H Acceptors:
3
H Donors:
1
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: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: tert-butyl N-(1-benzyl-2,3-dimethylpiperidin-4-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1C(C)C(C)N(CC2=CC=CC=C2)CC1
Tpsa: 41.57
Logp: 3.8102
H Acceptors: 3
H Donors: 1
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:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
tert-butyl N-(1-benzyl-2,3-dimethylpiperidin-4-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1C(C)C(C)N(CC2=CC=CC=C2)CC1
Tpsa:
41.57
Logp:
3.8102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3