CS-0019129
Carbamic acid, N,N-di-3-buten-1-yl-, phenylmethyl ester
Manufacturer: ChemScene
CAS Number: 1226779-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019129-1g | In Stock | ₹ 93,094.00 |
CS-0019129 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,094.00
GST (18%): ₹ 16,756.92
Total Price: ₹ 1,09,850.92
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₂
Molecular Weight
259.34
Synonyms
None
SMILES
C=CCCN(C(OCC1=CC=CC=C1)=O)CCC=C
Tpsa
29.54
Logp
3.7774
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules BENZYL DIBUT-3-ENYLCARBAMATE | 1226779-54-9 | MFCD30491317 | 0.25g | eMolecules | ₹ 38,909.02 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: None
SMILES: C=CCCN(C(OCC1=CC=CC=C1)=O)CCC=C
Tpsa: 29.54
Logp: 3.7774
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
None
SMILES:
C=CCCN(C(OCC1=CC=CC=C1)=O)CCC=C
Tpsa:
29.54
Logp:
3.7774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD10688299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: benzyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
SMILES: O=C(OCC1=CC=CC=C1)N2CCC=CCC2
Tpsa: 29.54
Logp: 2.9752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10688299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
benzyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
SMILES:
O=C(OCC1=CC=CC=C1)N2CCC=CCC2
Tpsa:
29.54
Logp:
2.9752
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: None
SMILES: CN1C(N2CCC=CCC2)=C([N+]([O-])=O)C=N1
Tpsa: 64.2
Logp: 1.4847
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CN1C(N2CCC=CCC2)=C([N+]([O-])=O)C=N1
Tpsa:
64.2
Logp:
1.4847
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₄N₄O₃
Molecular Weight: 238.24
Synonyms: None
SMILES: CN1C(N2CCC(O3)C3CC2)=C([N+]([O-])=O)C=N1
Tpsa: 76.73
Logp: 0.6959
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₄N₄O₃
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CN1C(N2CCC(O3)C3CC2)=C([N+]([O-])=O)C=N1
Tpsa:
76.73
Logp:
0.6959
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2