CS-0456409
Tert-butyl (4-carbamoylcyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 856563-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456409-1g | In Stock | ₹ 93,688.20 |
| 5g | CS-0456409-5g | In Stock | ₹ 1,57,002.60 |
CS-0456409 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
Carbamic acid, N-[4-(aminocarbonyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES
C(NC1CCC(C(=O)N)CC1)(OC(C)(C)C)=O
Tpsa
81.42
Logp
1.5552
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856563-22-9 | tert-butyl 4-carbamoylcyclohexylcarbamate | 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
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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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Carbamic acid, N-[4-(aminocarbonyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: C(NC1CCC(C(=O)N)CC1)(OC(C)(C)C)=O
Tpsa: 81.42
Logp: 1.5552
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Carbamic acid, N-[4-(aminocarbonyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
C(NC1CCC(C(=O)N)CC1)(OC(C)(C)C)=O
Tpsa:
81.42
Logp:
1.5552
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: C₁₁H₁₁NO₇
Molecular Weight: 269.21
Synonyms: dimethyl 4-methoxy-5-nitro-benzene-1,2-dicarboxylate
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)C(=O)OC)[N+](=O)[O-]
Tpsa: 104.97
Logp: 1.1766
H Acceptors: 7
H Donors: 0
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:
C₁₁H₁₁NO₇
Molecular Weight:
269.21
Synonyms:
dimethyl 4-methoxy-5-nitro-benzene-1,2-dicarboxylate
SMILES:
COC1=C(C=C(C(=C1)C(=O)OC)C(=O)OC)[N+](=O)[O-]
Tpsa:
104.97
Logp:
1.1766
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12547297
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 6-hydroxy-2-methyl-1-benzofuran-3-carboxylic acid
SMILES: CC1=C(C2=C(C=C(C=C2)O)O1)C(=O)O
Tpsa: 70.67
Logp: 2.14502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547297
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
6-hydroxy-2-methyl-1-benzofuran-3-carboxylic acid
SMILES:
CC1=C(C2=C(C=C(C=C2)O)O1)C(=O)O
Tpsa:
70.67
Logp:
2.14502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12401301
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CC1=C(C(=O)O)N2C=CC(=CC2=N1)OC
Tpsa: 63.83
Logp: 1.34952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12401301
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N2C=CC(=CC2=N1)OC
Tpsa:
63.83
Logp:
1.34952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2