CS-0038429
tert-Butyl N-(4-methylidenecyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 725255-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038429-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0038429-5g | In Stock | ₹ 23,585.00 |
| 10g | CS-0038429-10g | In Stock | ₹ 41,830.00 |
| 25g | CS-0038429-25g | In Stock | ₹ 98,612.00 |
| 50g | CS-0038429-50g | In Stock | ₹ 1,65,718.00 |
| 100g | CS-0038429-100g | In Stock | ₹ 2,69,314.00 |
| 250g | CS-0038429-250g | In Stock | ₹ 6,73,285.00 |
CS-0038429 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₂
Molecular Weight
211.30
Synonyms
tert-butyl (4-methylenecyclohexyl)carbamate
SMILES
C=C1CCC(CC1)N=C(O)OC(C)(C)C
Tpsa
41.82
Logp
3.2143
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(4-methylidenecyclohexyl)carbamate / 25mg / 586153717 / PBZJA018 / 0.000 / 725255-70-9 / MFCD22370185 / 211.305 / C12H21NO2 | eMolecules | ₹ 2,969.04 | |
 | 725255-70-9 | tert-Butyl (4-methylenecyclohexyl)carbamate | A2B Chem | ₹ 1,869.00 - ₹ 29,281.00 |
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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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: tert-butyl (4-methylenecyclohexyl)carbamate
SMILES: C=C1CCC(CC1)N=C(O)OC(C)(C)C
Tpsa: 41.82
Logp: 3.2143
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
tert-butyl (4-methylenecyclohexyl)carbamate
SMILES:
C=C1CCC(CC1)N=C(O)OC(C)(C)C
Tpsa:
41.82
Logp:
3.2143
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: 4-(4-Bromophenyl)-3-Methyl-4-Oxobut-2-Enoic Acid
SMILES: C/C(=C\C(=O)O)/C(=O)C1=CC=C(C=C1)Br
Tpsa: 54.37
Logp: 2.6627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
4-(4-Bromophenyl)-3-Methyl-4-Oxobut-2-Enoic Acid
SMILES:
C/C(=C\C(=O)O)/C(=O)C1=CC=C(C=C1)Br
Tpsa:
54.37
Logp:
2.6627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂O
Molecular Weight: 203.11
Synonyms: 2-Morpholinoethanamine Dihydrochloride(WX600044)
SMILES: C1CCON(C1)CCN.Cl.Cl
Tpsa: 38.49
Logp: 0.8161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂O
Molecular Weight:
203.11
Synonyms:
2-Morpholinoethanamine Dihydrochloride(WX600044)
SMILES:
C1CCON(C1)CCN.Cl.Cl
Tpsa:
38.49
Logp:
0.8161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 2-Amino-1-furan-2-yl-ethanol
SMILES: C1=COC(=C1)C(CN)O
Tpsa: 59.39
Logp: 0.2717
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
2-Amino-1-furan-2-yl-ethanol
SMILES:
C1=COC(=C1)C(CN)O
Tpsa:
59.39
Logp:
0.2717
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2