CS-D0140
tert-Butyl 2-cyclohexylidenehydrazinecarboxylate
Manufacturer: ChemScene
CAS Number: 60295-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0140-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-D0140-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-D0140-1g | In Stock | ₹ 29,281.00 |
CS-D0140 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
MFCD00447802
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
TERT-BUTYL N-(CYCLOHEXYLIDENEAMINO)CARBAMATE
SMILES
O=C(N/N=C1CCCCC\1)OC(C)(C)C
Tpsa
50.69
Logp
2.8312
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00447802
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: TERT-BUTYL N-(CYCLOHEXYLIDENEAMINO)CARBAMATE
SMILES: O=C(N/N=C1CCCCC\1)OC(C)(C)C
Tpsa: 50.69
Logp: 2.8312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00447802
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
TERT-BUTYL N-(CYCLOHEXYLIDENEAMINO)CARBAMATE
SMILES:
O=C(N/N=C1CCCCC\1)OC(C)(C)C
Tpsa:
50.69
Logp:
2.8312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04114319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: 4-Bromo-2-(bromomethyl)benzoic Acid Methyl Ester
SMILES: O=C(OC)C(C(CBr)=C1)=CC=C1Br
Tpsa: 26.3
Logp: 3.1306
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04114319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
4-Bromo-2-(bromomethyl)benzoic Acid Methyl Ester
SMILES:
O=C(OC)C(C(CBr)=C1)=CC=C1Br
Tpsa:
26.3
Logp:
3.1306
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00210021
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCN
Tpsa: 64.35
Logp: 0.8599
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00210021
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCN
Tpsa:
64.35
Logp:
0.8599
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11616258
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(O)C1=C(CC)C=CC=C1N
Tpsa: 63.32
Logp: 1.5294
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11616258
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(O)C1=C(CC)C=CC=C1N
Tpsa:
63.32
Logp:
1.5294
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2