CS-0127330
N-(Prop-2-yn-1-yloxy)cyclohexanimine
Manufacturer: ChemScene
CAS Number: 174004-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0127330-5g | In Stock | ₹ 2,27,217.00 |
CS-0127330 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,217.00
GST (18%): ₹ 40,899.06
Total Price: ₹ 2,68,116.06
Purity
98%
MDL No
MFCD01822482
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
N-prop-2-ynoxycyclohexanimine
SMILES
C#CCO/N=C1CCCCC\1
Tpsa
21.59
Logp
1.9563
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174004-17-2 | Cyclohexanone, O-2-propyn-1-yloxime | A2B Chem | ₹ 79,299.00 - ₹ 4,83,626.00 |
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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: MFCD01822482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: N-prop-2-ynoxycyclohexanimine
SMILES: C#CCO/N=C1CCCCC\1
Tpsa: 21.59
Logp: 1.9563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01822482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
N-prop-2-ynoxycyclohexanimine
SMILES:
C#CCO/N=C1CCCCC\1
Tpsa:
21.59
Logp:
1.9563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09832503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: None
SMILES: O=C(OC)CN1C(CCCC)=NC2(CCCC2)C1=O
Tpsa: 58.97
Logp: 1.9031
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09832503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=C(OC)CN1C(CCCC)=NC2(CCCC2)C1=O
Tpsa:
58.97
Logp:
1.9031
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09832504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₄O
Molecular Weight: 278.39
Synonyms: N-(1-Cyancycloheptyl)-2-(1,4-diazepan-1-yl)acetamid
SMILES: O=C(NC1(C#N)CCCCCC1)CN2CCNCCC2
Tpsa: 68.16
Logp: 1.01448
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₄O
Molecular Weight:
278.39
Synonyms:
N-(1-Cyancycloheptyl)-2-(1,4-diazepan-1-yl)acetamid
SMILES:
O=C(NC1(C#N)CCCCCC1)CN2CCNCCC2
Tpsa:
68.16
Logp:
1.01448
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02942360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-Methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
SMILES: O=C(C(C)N1)NC2=CC=CC=C2C1=O
Tpsa: 58.2
Logp: 0.757
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02942360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-Methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
SMILES:
O=C(C(C)N1)NC2=CC=CC=C2C1=O
Tpsa:
58.2
Logp:
0.757
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0