CS-0506739
Tert-butyl (4-(2-hydroxyethyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1403764-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506739-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0506739-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0506739-1g | In Stock | ₹ 34,224.00 |
| 5g | CS-0506739-5g | In Stock | ₹ 1,36,896.00 |
CS-0506739 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₃
Molecular Weight
243.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CCC(CCO)CC1
Tpsa
58.56
Logp
2.4523
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Tert-butyl (4-(2-hydroxyethyl)cyclohexyl)carbamate / 100mg / 791179689 / CS-0506739 / 0.000 / 1403764-89-5 / MFCD22628284 / 243.347 / C13H25NO3 | eMolecules | ₹ 15,113.32 | |
 | tert-Butyl 4-(2-hydroxyethyl)cyclohexylcarbamate | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 27,208.08 |
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCC(CCO)CC1
Tpsa: 58.56
Logp: 2.4523
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCC(CCO)CC1
Tpsa:
58.56
Logp:
2.4523
H Acceptors:
3
H Donors:
2
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: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: (+/-)-3-(Trans-2-(trifluoromethyl)cyclopropyl)benzoic acid
SMILES: C(F)(F)(F)[C@@H]1[C@](C1)(C2=CC(C(O)=O)=CC=C2)[H]
Tpsa: 37.3
Logp: 3.0506
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:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
(+/-)-3-(Trans-2-(trifluoromethyl)cyclopropyl)benzoic acid
SMILES:
C(F)(F)(F)[C@@H]1[C@](C1)(C2=CC(C(O)=O)=CC=C2)[H]
Tpsa:
37.3
Logp:
3.0506
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: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: tert-Butyl 3-[(Cbz-amino)methyl]-3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate
SMILES: O=C(OCC=1C=CC=CC1)NCC2(CC(=O)OCC)CN(C(=O)OC(C)(C)C)C2
Tpsa: 94.17
Logp: 3.1031
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
tert-Butyl 3-[(Cbz-amino)methyl]-3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate
SMILES:
O=C(OCC=1C=CC=CC1)NCC2(CC(=O)OCC)CN(C(=O)OC(C)(C)C)C2
Tpsa:
94.17
Logp:
3.1031
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 2-METHYL-8-TRIFLUOROMETHYLQUINOLIN-4(1H)-ONE
SMILES: FC(C1=C2N=C(C)C=C(O)C2=CC=C1)(F)F
Tpsa: 33.12
Logp: 3.26762
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
2-METHYL-8-TRIFLUOROMETHYLQUINOLIN-4(1H)-ONE
SMILES:
FC(C1=C2N=C(C)C=C(O)C2=CC=C1)(F)F
Tpsa:
33.12
Logp:
3.26762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0