CS-0444226
Tert-butyl (4-cyanocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1303968-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444226-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0444226-5g | In Stock | ₹ 96,083.88 |
| 25g | CS-0444226-25g | In Stock | ₹ 3,59,608.68 |
CS-0444226 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₂
Molecular Weight
224.30
Synonyms
Carbamic acid, N-(4-cyanocyclohexyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NC1CCC(C#N)CC1)=O)C
Tpsa
62.12
Logp
2.59348
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1303968-12-8 | tert-Butyl (4-cyanocyclohexyl)carbamate | A2B Chem | ₹ 15,144.12 - ₹ 65,025.60 |
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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: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: Carbamic acid, N-(4-cyanocyclohexyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1CCC(C#N)CC1)=O)C
Tpsa: 62.12
Logp: 2.59348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
Carbamic acid, N-(4-cyanocyclohexyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1CCC(C#N)CC1)=O)C
Tpsa:
62.12
Logp:
2.59348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₄O₂
Molecular Weight: 188.23
Synonyms: Pimelyldihydrazide=Pimelicdihydrazide
SMILES: NNC(CCCCCC(NN)=O)=O
Tpsa: 110.24
Logp: -1.0833
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₄O₂
Molecular Weight:
188.23
Synonyms:
Pimelyldihydrazide=Pimelicdihydrazide
SMILES:
NNC(CCCCCC(NN)=O)=O
Tpsa:
110.24
Logp:
-1.0833
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Br₂F₂N₂S₃
Molecular Weight: 496.21
Synonyms: 4,7-Bis(5-broMothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5] thiadiazole
SMILES: BrC1=CC=C(S1)C2=C(F)C(F)=C(C=3N=SNC23)C4=CC=C(Br)S4
Tpsa: 24.39
Logp: 6.9173
H Acceptors: 4
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:
C₁₄H₆Br₂F₂N₂S₃
Molecular Weight:
496.21
Synonyms:
4,7-Bis(5-broMothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5] thiadiazole
SMILES:
BrC1=CC=C(S1)C2=C(F)C(F)=C(C=3N=SNC23)C4=CC=C(Br)S4
Tpsa:
24.39
Logp:
6.9173
H Acceptors:
4
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: C₆H₉BrN₄
Molecular Weight: 217.07
Synonyms: N-(4-BroMo-5-Methyl-2H-pyrazol-3-yl)-acetaMidine
SMILES: BrC=1C(=NNC1C)NC(=N)C
Tpsa: 64.56
Logp: 1.88969
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₄
Molecular Weight:
217.07
Synonyms:
N-(4-BroMo-5-Methyl-2H-pyrazol-3-yl)-acetaMidine
SMILES:
BrC=1C(=NNC1C)NC(=N)C
Tpsa:
64.56
Logp:
1.88969
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1