CS-W013210
Dimethyl 3-(cyanomethylene)pentanedioate
Manufacturer: ChemScene
CAS Number: 1709-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013210-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-W013210-5g | In Stock | ₹ 34,087.00 |
CS-W013210 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD00019835
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
Dimethyl 3-(cyanomethylidene)pentanedioate
SMILES
O=C(OC)CC(CC(OC)=O)=CC#N
Tpsa
76.39
Logp
0.56258
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Related Products
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: MFCD00019835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Dimethyl 3-(cyanomethylidene)pentanedioate
SMILES: O=C(OC)CC(CC(OC)=O)=CC#N
Tpsa: 76.39
Logp: 0.56258
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00019835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Dimethyl 3-(cyanomethylidene)pentanedioate
SMILES:
O=C(OC)CC(CC(OC)=O)=CC#N
Tpsa:
76.39
Logp:
0.56258
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00024695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Methyl-5-nitrosalicylate
SMILES: COC(C1=C(O)C=CC([N+]([O-])=O)=C1)=O
Tpsa: 89.67
Logp: 1.087
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00024695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Methyl-5-nitrosalicylate
SMILES:
COC(C1=C(O)C=CC([N+]([O-])=O)=C1)=O
Tpsa:
89.67
Logp:
1.087
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00506977
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄S₃
Molecular Weight: 196.30
Synonyms: Dithieno[3,2-b
SMILES: C1(C=CS2)=C2C3=C(C=CS3)S1
Tpsa: 0
Logp: 4.1775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00506977
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄S₃
Molecular Weight:
196.30
Synonyms:
Dithieno[3,2-b
SMILES:
C1(C=CS2)=C2C3=C(C=CS3)S1
Tpsa:
0
Logp:
4.1775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00069962
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: CSCC[C@@H](NC(C)=O)C(O)=O
Tpsa: 66.4
Logp: 0.3288
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00069962
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
CSCC[C@@H](NC(C)=O)C(O)=O
Tpsa:
66.4
Logp:
0.3288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5