CS-0502808
Tert-butyl (4-(cyanomethyl)-4-hydroxycyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1656989-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502808-1g | In Stock | ₹ 81,367.56 |
CS-0502808 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,367.56
GST (18%): ₹ 14,646.161
Total Price: ₹ 96,013.721
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
tert-butyl N-[4-(cyanomethyl)-4-hydroxycyclohexyl]carbamate
SMILES
CC(C)(C)OC(=O)NC1CCC(O)(CC#N)CC1
Tpsa
82.35
Logp
2.09848
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1656989-97-7 | tert-butyl N-[4-(cyanomethyl)-4-hydroxycyclohexyl]carbamate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-butyl N-[4-(cyanomethyl)-4-hydroxycyclohexyl]carbamate
SMILES: CC(C)(C)OC(=O)NC1CCC(O)(CC#N)CC1
Tpsa: 82.35
Logp: 2.09848
H Acceptors: 4
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-butyl N-[4-(cyanomethyl)-4-hydroxycyclohexyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1CCC(O)(CC#N)CC1
Tpsa:
82.35
Logp:
2.09848
H Acceptors:
4
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: None
SMILES: CC(=O)C1CC(C)(C)OC(C)(C)C1
Tpsa: 26.3
Logp: 2.5592
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CC(=O)C1CC(C)(C)OC(C)(C)C1
Tpsa:
26.3
Logp:
2.5592
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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: None
SMILES: CC(=O)C1(O)CC(C)(C)OC(C)(C)C1
Tpsa: 46.53
Logp: 1.6741
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:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CC(=O)C1(O)CC(C)(C)OC(C)(C)C1
Tpsa:
46.53
Logp:
1.6741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28401024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrF₆O
Molecular Weight: 351.08
Synonyms: Benzene, 1-[(1R)-1-(bromomethoxy)ethyl]-3,5-bis(trifluoromethyl)-
SMILES: BrCO[C@H](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 9.23
Logp: 5.1542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28401024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrF₆O
Molecular Weight:
351.08
Synonyms:
Benzene, 1-[(1R)-1-(bromomethoxy)ethyl]-3,5-bis(trifluoromethyl)-
SMILES:
BrCO[C@H](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
9.23
Logp:
5.1542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3