CS-0719796
tert-Butyl (6,6-dimethoxy-3-oxocyclohexa-1,4-dien-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 175552-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719796-5g | In Stock | ₹ 3,34,996.00 |
CS-0719796 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,34,996.00
GST (18%): ₹ 60,299.28
Total Price: ₹ 3,95,295.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₅
Molecular Weight
269.29
Synonyms
None
SMILES
COC1(OC)C=CC(=O)C=C1NC(=O)OC(C)(C)C
Tpsa
73.86
Logp
1.523
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175552-82-6 | tert-butyl (6,6-dimethoxy-3-oxocyclohexa-1,4-dien-1-yl)carbamate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₉NO₅
Molecular Weight: 269.29
Synonyms: None
SMILES: COC1(OC)C=CC(=O)C=C1NC(=O)OC(C)(C)C
Tpsa: 73.86
Logp: 1.523
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₅
Molecular Weight:
269.29
Synonyms:
None
SMILES:
COC1(OC)C=CC(=O)C=C1NC(=O)OC(C)(C)C
Tpsa:
73.86
Logp:
1.523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₄N₂
Molecular Weight: 248.22
Synonyms: None
SMILES: NC1=CC(F)=C(N2CCC(F)(F)CC2)C(F)=C1
Tpsa: 29.26
Logp: 2.7825
H Acceptors: 2
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:
C₁₁H₁₂F₄N₂
Molecular Weight:
248.22
Synonyms:
None
SMILES:
NC1=CC(F)=C(N2CCC(F)(F)CC2)C(F)=C1
Tpsa:
29.26
Logp:
2.7825
H Acceptors:
2
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: COC(=O)[C@@H]1CNC(=O)N1C(=O)OCC1=CC=CC=C1
Tpsa: 84.94
Logp: 0.89
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CNC(=O)N1C(=O)OCC1=CC=CC=C1
Tpsa:
84.94
Logp:
0.89
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC1=NC(C)=C(CCC(O)=O)C=C1
Tpsa: 50.19
Logp: 1.71564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC1=NC(C)=C(CCC(O)=O)C=C1
Tpsa:
50.19
Logp:
1.71564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3