CS-0223174
4-Chloro-2-(3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 746607-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223174-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0223174-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0223174-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0223174-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0223174-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0223174-5g | In Stock | ₹ 1,51,567.00 |
CS-0223174 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂OS
Molecular Weight
264.73
Synonyms
None
SMILES
N#CC(C(CCl)=O)=C1SC2=CC=CC=C2N1C
Tpsa
44.1
Logp
2.77158
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₂H₉ClN₂OS
Molecular Weight: 264.73
Synonyms: None
SMILES: N#CC(C(CCl)=O)=C1SC2=CC=CC=C2N1C
Tpsa: 44.1
Logp: 2.77158
H Acceptors: 4
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:
C₁₂H₉ClN₂OS
Molecular Weight:
264.73
Synonyms:
None
SMILES:
N#CC(C(CCl)=O)=C1SC2=CC=CC=C2N1C
Tpsa:
44.1
Logp:
2.77158
H Acceptors:
4
H Donors:
0
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: chlorhydrate de l'acide ethyl-1 pyrrolidinyl-2 acetique
SMILES: O=C(O)CC1N(CC)CCC1.[H]Cl
Tpsa: 40.54
Logp: 1.3672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
chlorhydrate de l'acide ethyl-1 pyrrolidinyl-2 acetique
SMILES:
O=C(O)CC1N(CC)CCC1.[H]Cl
Tpsa:
40.54
Logp:
1.3672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₂S
Molecular Weight: 221.07
Synonyms: 3-bromo-5-formyl-2-methoxythiophene
SMILES: O=CC1=CC(Br)=C(OC)S1
Tpsa: 26.3
Logp: 2.3317
H Acceptors: 3
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:
C₆H₅BrO₂S
Molecular Weight:
221.07
Synonyms:
3-bromo-5-formyl-2-methoxythiophene
SMILES:
O=CC1=CC(Br)=C(OC)S1
Tpsa:
26.3
Logp:
2.3317
H Acceptors:
3
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: C₁₀H₁₆ClN₃
Molecular Weight: 213.71
Synonyms: None
SMILES: CN1C(C2CC2)=NC3=C1CCNC3.[H]Cl
Tpsa: 29.85
Logp: 1.365
H Acceptors: 3
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:
C₁₀H₁₆ClN₃
Molecular Weight:
213.71
Synonyms:
None
SMILES:
CN1C(C2CC2)=NC3=C1CCNC3.[H]Cl
Tpsa:
29.85
Logp:
1.365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1