CS-0540978
Tert-butyl ((4,4-difluorocyclohexyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 809273-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0540978-5g | In Stock | ₹ 1,19,612.88 |
CS-0540978 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,612.88
GST (18%): ₹ 21,530.318
Total Price: ₹ 1,41,143.198
Purity
98%
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
Carbamic acid, [(4,4-difluorocyclohexyl)methyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NCC1CCC(CC1)(F)F
Tpsa
38.33
Logp
3.3366
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 809273-64-1 | tert-Butyl ((4,4-difluorocyclohexyl)methyl)carbamate | A2B Chem | -- |
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: C₁₂H₂₁F₂NO₂
Molecular Weight: 249.30
Synonyms: Carbamic acid, [(4,4-difluorocyclohexyl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)(F)F
Tpsa: 38.33
Logp: 3.3366
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:
C₁₂H₂₁F₂NO₂
Molecular Weight:
249.30
Synonyms:
Carbamic acid, [(4,4-difluorocyclohexyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1CCC(CC1)(F)F
Tpsa:
38.33
Logp:
3.3366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: methyl N-[3-(hydroxymethyl)phenyl]carbamate
SMILES: COC(=O)NC1=CC=CC(=C1)CO
Tpsa: 58.56
Logp: 1.3572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
methyl N-[3-(hydroxymethyl)phenyl]carbamate
SMILES:
COC(=O)NC1=CC=CC(=C1)CO
Tpsa:
58.56
Logp:
1.3572
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CN1CC(C2=CC=C(Br)C=C2)OCC1
Tpsa: 12.47
Logp: 2.4522
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CN1CC(C2=CC=C(Br)C=C2)OCC1
Tpsa:
12.47
Logp:
2.4522
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: Benzo[c]thiophene-5-methanol, 1,3-dihydro-, 2,2-dioxide
SMILES: OCC1=CC=C(C(C2)=C1)CS2(=O)=O
Tpsa: 54.37
Logp: 0.6073
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
Benzo[c]thiophene-5-methanol, 1,3-dihydro-, 2,2-dioxide
SMILES:
OCC1=CC=C(C(C2)=C1)CS2(=O)=O
Tpsa:
54.37
Logp:
0.6073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1