CS-0319167
2-Chloro-N-(3-cyano-4,4,6,6-tetramethyl-4,6-dihydrothieno[2,3-c]furan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 899374-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319167-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0319167-5g | In Stock | ₹ 60,063.12 |
CS-0319167 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂O₂S
Molecular Weight
298.79
Synonyms
None
SMILES
CC1(C2=C(SC(NC(CCl)=O)=C2C#N)C(C)(O1)C)C
Tpsa
62.12
Logp
3.29748
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899374-61-9 | 2-Chloro-n-(3-cyano-4,4,6,6-tetramethyl-4,6-dihydrothieno[2,3-c]furan-2-yl)acetamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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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: C₁₃H₁₅ClN₂O₂S
Molecular Weight: 298.79
Synonyms: None
SMILES: CC1(C2=C(SC(NC(CCl)=O)=C2C#N)C(C)(O1)C)C
Tpsa: 62.12
Logp: 3.29748
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅ClN₂O₂S
Molecular Weight:
298.79
Synonyms:
None
SMILES:
CC1(C2=C(SC(NC(CCl)=O)=C2C#N)C(C)(O1)C)C
Tpsa:
62.12
Logp:
3.29748
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: None
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CCOCC2
Tpsa: 91.14
Logp: 0.841
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CCOCC2
Tpsa:
91.14
Logp:
0.841
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₇NOS
Molecular Weight: 247.36
Synonyms: None
SMILES: COC1=CC=C(C=C1)CCNCC2=CSC=C2
Tpsa: 21.26
Logp: 3.089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NOS
Molecular Weight:
247.36
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CCNCC2=CSC=C2
Tpsa:
21.26
Logp:
3.089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: METHYL 2'-CHLORO[1,1'-BIPHENYL]-4-CARBOXYLATE
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2Cl
Tpsa: 26.3
Logp: 3.7936
H Acceptors: 2
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:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
METHYL 2'-CHLORO[1,1'-BIPHENYL]-4-CARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2Cl
Tpsa:
26.3
Logp:
3.7936
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2