CS-0540371
Tert-butyl (4-fluorocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1422966-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540371-1g | In Stock | ₹ 85,560.00 |
CS-0540371 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀FNO₂
Molecular Weight
217.28
Synonyms
Carbamic acid, N-(cis-4-fluorocyclohexyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NC1CCC(CC1)F
Tpsa
38.33
Logp
2.7918
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
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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: C₁₁H₂₀FNO₂
Molecular Weight: 217.28
Synonyms: Carbamic acid, N-(cis-4-fluorocyclohexyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)F
Tpsa: 38.33
Logp: 2.7918
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:
C₁₁H₂₀FNO₂
Molecular Weight:
217.28
Synonyms:
Carbamic acid, N-(cis-4-fluorocyclohexyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)F
Tpsa:
38.33
Logp:
2.7918
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: C₈H₉BN₂O₂
Molecular Weight: 175.98
Synonyms: None
SMILES: B(C1=C2C(=CC=C1)N(C=N2)C)(O)O
Tpsa: 58.28
Logp: -0.7469
H Acceptors: 4
H Donors: 2
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:
C₈H₉BN₂O₂
Molecular Weight:
175.98
Synonyms:
None
SMILES:
B(C1=C2C(=CC=C1)N(C=N2)C)(O)O
Tpsa:
58.28
Logp:
-0.7469
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(N1CCN2CCC1C2)OC(C)(C)C
Tpsa: 32.78
Logp: 1.3114
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(N1CCN2CCC1C2)OC(C)(C)C
Tpsa:
32.78
Logp:
1.3114
H Acceptors:
3
H Donors:
0
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: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: 3-Methanesulfonyl-3,7-diaza-bicyclo[3.3.1]nonane
SMILES: O=S(N1CC(C2)CNCC2C1)(C)=O
Tpsa: 49.41
Logp: -0.5127
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:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
3-Methanesulfonyl-3,7-diaza-bicyclo[3.3.1]nonane
SMILES:
O=S(N1CC(C2)CNCC2C1)(C)=O
Tpsa:
49.41
Logp:
-0.5127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1