CS-0336158
Methyl 2,2-dichloro-2-cyanoacetate
Manufacturer: ChemScene
CAS Number: 25761-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336158-5g | In Stock | ₹ 68,619.12 |
| 10g | CS-0336158-10g | In Stock | ₹ 82,308.72 |
CS-0336158 - 5g
In Stock
Quantity
1
Base Price: ₹ 68,619.12
GST (18%): ₹ 12,351.442
Total Price: ₹ 80,970.562
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃Cl₂NO₂
Molecular Weight
167.98
Synonyms
Methyl-dichlor-cyanoacetat
SMILES
COC(=O)C(C#N)(Cl)Cl
Tpsa
50.09
Logp
0.85688
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25761-68-6 | Methyl 2,2-dichloro-2-cyanoacetate | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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SAFETY INFORMATION
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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: C₄H₃Cl₂NO₂
Molecular Weight: 167.98
Synonyms: Methyl-dichlor-cyanoacetat
SMILES: COC(=O)C(C#N)(Cl)Cl
Tpsa: 50.09
Logp: 0.85688
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃Cl₂NO₂
Molecular Weight:
167.98
Synonyms:
Methyl-dichlor-cyanoacetat
SMILES:
COC(=O)C(C#N)(Cl)Cl
Tpsa:
50.09
Logp:
0.85688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01707157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: p-sec-amylphenol
SMILES: OC1=CC=C(C(C)CCC)C=C1
Tpsa: 20.23
Logp: 3.2958
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01707157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
p-sec-amylphenol
SMILES:
OC1=CC=C(C(C)CCC)C=C1
Tpsa:
20.23
Logp:
3.2958
H Acceptors:
1
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: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: 6-methyl-4-nitro-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=C([N+]([O-])=O)C=C(C)C=C2S1
Tpsa: 82.05
Logp: 2.09512
H Acceptors: 5
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
6-methyl-4-nitro-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=C([N+]([O-])=O)C=C(C)C=C2S1
Tpsa:
82.05
Logp:
2.09512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄O₂
Molecular Weight: 228.64
Synonyms: 4-CHLORO-5-NITRO-6-(1-PYRROLIDINYL)PYRIMIDINE
SMILES: C1CCN(C1)C2=NC=NC(=C2[N+](=O)[O-])Cl
Tpsa: 72.16
Logp: 1.6384
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₄O₂
Molecular Weight:
228.64
Synonyms:
4-CHLORO-5-NITRO-6-(1-PYRROLIDINYL)PYRIMIDINE
SMILES:
C1CCN(C1)C2=NC=NC(=C2[N+](=O)[O-])Cl
Tpsa:
72.16
Logp:
1.6384
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2