CS-0126994
tert-Butyl n-[cyano(3,4,5-trimethoxyphenyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 904818-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0126994-10g | In Stock | ₹ 89,239.08 |
CS-0126994 - 10g
In Stock
Quantity
1
Base Price: ₹ 89,239.08
GST (18%): ₹ 16,063.034
Total Price: ₹ 1,05,302.114
Purity
98%
MDL No
MFCD07371414
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₅
Molecular Weight
322.36
Synonyms
tert-Butyl [cyano(3,4,5-trimethoxyphenyl)methyl]carbamate
SMILES
O=C(OC(C)(C)C)NC(C#N)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa
89.81
Logp
2.80178
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904818-28-6 | [CYANO-(3,4,5-TRIMETHOXY-PHENYL)-METHYL]-CARBAMIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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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: MFCD07371414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: tert-Butyl [cyano(3,4,5-trimethoxyphenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C#N)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 89.81
Logp: 2.80178
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07371414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
tert-Butyl [cyano(3,4,5-trimethoxyphenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C#N)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
89.81
Logp:
2.80178
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂S
Molecular Weight: 270.31
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)N/C1=C\C(C3=CC=CS3)=O
Tpsa: 58.2
Logp: 2.8789
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:
C₁₄H₁₀N₂O₂S
Molecular Weight:
270.31
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)N/C1=C\C(C3=CC=CS3)=O
Tpsa:
58.2
Logp:
2.8789
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₂
Molecular Weight: 265.27
Synonyms: 3-(2-Oxo-2-(pyridin-4-yl)ethylidene)-3,4-dihydroquinoxalin-2(1H)-one
SMILES: O=C1NC2=C(C=CC=C2)N/C1=C\C(C3=CC=NC=C3)=O
Tpsa: 71.09
Logp: 2.2124
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₂
Molecular Weight:
265.27
Synonyms:
3-(2-Oxo-2-(pyridin-4-yl)ethylidene)-3,4-dihydroquinoxalin-2(1H)-one
SMILES:
O=C1NC2=C(C=CC=C2)N/C1=C\C(C3=CC=NC=C3)=O
Tpsa:
71.09
Logp:
2.2124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11632159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 4-(4-methoxyphenyl)-3H-1,3-thiazol-2-one
SMILES: OC1=NC(C2=CC=C(OC)C=C2)=CS1
Tpsa: 42.35
Logp: 2.5243
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11632159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
4-(4-methoxyphenyl)-3H-1,3-thiazol-2-one
SMILES:
OC1=NC(C2=CC=C(OC)C=C2)=CS1
Tpsa:
42.35
Logp:
2.5243
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2