CS-0510499
Tert-butyl ((1S,6R)-6-(hydroxymethyl)cyclohex-3-en-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 539823-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510499-1g | In Stock | ₹ 70,415.88 |
| 5g | CS-0510499-5g | In Stock | ₹ 2,05,600.68 |
CS-0510499 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
cis-(6-Hydroxymethyl-cyclohex-3-enyl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N[C@H]1CC=CC[C@H]1CO
Tpsa
58.56
Logp
1.8382
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 539823-26-2 | Cis-(6-hydroxymethyl-cyclohex-3-enyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 6,759.24 - ₹ 68,191.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: cis-(6-Hydroxymethyl-cyclohex-3-enyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CC=CC[C@H]1CO
Tpsa: 58.56
Logp: 1.8382
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
cis-(6-Hydroxymethyl-cyclohex-3-enyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC=CC[C@H]1CO
Tpsa:
58.56
Logp:
1.8382
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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: CC(O)C=CC1=CC=C(Br)C=C1
Tpsa: 20.23
Logp: 2.8431
H Acceptors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
CC(O)C=CC1=CC=C(Br)C=C1
Tpsa:
20.23
Logp:
2.8431
H Acceptors:
1
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: C₁₃H₁₀F₃NO₄
Molecular Weight: 301.22
Synonyms: 4-Hydroxy-7-trifluoromethoxyquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(O)C2=CC=C(OC(F)(F)F)C=C2N=C1)OCC
Tpsa: 68.65
Logp: 3.0157
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₄
Molecular Weight:
301.22
Synonyms:
4-Hydroxy-7-trifluoromethoxyquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(O)C2=CC=C(OC(F)(F)F)C=C2N=C1)OCC
Tpsa:
68.65
Logp:
3.0157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈O
Molecular Weight: 236.39
Synonyms: None
SMILES: COC\C=C(C)\CC\C=C(C)\CCC=C(C)C
Tpsa: 9.23
Logp: 5.052
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈O
Molecular Weight:
236.39
Synonyms:
None
SMILES:
COC\C=C(C)\CC\C=C(C)\CCC=C(C)C
Tpsa:
9.23
Logp:
5.052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8