CS-0346615
Tert-butyl ((1-hydroxy-4,4-dimethylcyclohexyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1494390-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346615-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0346615-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0346615-10g | In Stock | ₹ 2,40,567.00 |
CS-0346615 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇NO₃
Molecular Weight
257.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1(O)CCC(C)(C)CC1
Tpsa
58.56
Logp
2.8424
H Acceptors
3
H Donors
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1(O)CCC(C)(C)CC1
Tpsa: 58.56
Logp: 2.8424
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:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1(O)CCC(C)(C)CC1
Tpsa:
58.56
Logp:
2.8424
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: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1(O)CCC(C)CC1
Tpsa: 58.56
Logp: 2.4523
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:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1(O)CCC(C)CC1
Tpsa:
58.56
Logp:
2.4523
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 1-[(Boc-amino)methyl]cyclohexanol
SMILES: O=C(OC(C)(C)C)NCC1(O)CCCCC1
Tpsa: 58.56
Logp: 2.2063
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
1-[(Boc-amino)methyl]cyclohexanol
SMILES:
O=C(OC(C)(C)C)NCC1(O)CCCCC1
Tpsa:
58.56
Logp:
2.2063
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: Carbamic acid, N-[[4-[4-(hydroxymethyl)-1-piperidinyl]phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(N2CCC(CO)CC2)C=C1
Tpsa: 61.8
Logp: 2.92
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
Carbamic acid, N-[[4-[4-(hydroxymethyl)-1-piperidinyl]phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(N2CCC(CO)CC2)C=C1
Tpsa:
61.8
Logp:
2.92
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4