CS-0448467
2,2-Bis((2-cyanoacetoxy)methyl)propane-1,3-diyl bis(2-cyanoacetate)
Manufacturer: ChemScene
CAS Number: 178671-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448467-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0448467-250mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0448467-1g | In Stock | ₹ 46,992.00 |
CS-0448467 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₄O₈
Molecular Weight
404.33
Synonyms
Pentaerythritol tetrakis (cyanoacetate)
SMILES
C(C#N)C(=O)OCC(COC(=O)CC#N)(COC(=O)CC#N)COC(=O)CC#N
Tpsa
200.36
Logp
-0.19968
H Acceptors
12
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178671-69-7 | Pentaerythritol tetrakis(cyanoacetate) | A2B Chem | ₹ 14,863.00 - ₹ 52,866.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₄O₈
Molecular Weight: 404.33
Synonyms: Pentaerythritol tetrakis (cyanoacetate)
SMILES: C(C#N)C(=O)OCC(COC(=O)CC#N)(COC(=O)CC#N)COC(=O)CC#N
Tpsa: 200.36
Logp: -0.19968
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄O₈
Molecular Weight:
404.33
Synonyms:
Pentaerythritol tetrakis (cyanoacetate)
SMILES:
C(C#N)C(=O)OCC(COC(=O)CC#N)(COC(=O)CC#N)COC(=O)CC#N
Tpsa:
200.36
Logp:
-0.19968
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S₂
Molecular Weight: 320.39
Synonyms: Methyl 3-{[(benzoylamino)carbothioyl]amino}-2-thiophenecarboxylate
SMILES: COC(C1=C(C=CS1)NC(NC(C2=CC=CC=C2)=O)=S)=O
Tpsa: 67.43
Logp: 2.6615
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₂N₂O₃S₂
Molecular Weight:
320.39
Synonyms:
Methyl 3-{[(benzoylamino)carbothioyl]amino}-2-thiophenecarboxylate
SMILES:
COC(C1=C(C=CS1)NC(NC(C2=CC=CC=C2)=O)=S)=O
Tpsa:
67.43
Logp:
2.6615
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Benzoic acid,4-hydroxy-2-nitro-,methyl ester
SMILES: COC(=O)C1=C(C=C(C=C1)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.087
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Benzoic acid,4-hydroxy-2-nitro-,methyl ester
SMILES:
COC(=O)C1=C(C=C(C=C1)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.087
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: phenyl N-isopropylcarbamate
SMILES: CC(NC(OC1=CC=CC=C1)=O)C
Tpsa: 38.33
Logp: 2.1834
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
phenyl N-isopropylcarbamate
SMILES:
CC(NC(OC1=CC=CC=C1)=O)C
Tpsa:
38.33
Logp:
2.1834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2