CS-0335194
(Z)-4-((4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino)benzonitrile
Manufacturer: ChemScene
CAS Number: 1164524-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335194-5g | In Stock | ₹ 2,56,508.88 |
CS-0335194 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄ClN₃S₂
Molecular Weight
253.73
Synonyms
4-[(Z)-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]benzonitrile
SMILES
N#CC1=CC=C(/N=C2C(Cl)=NSS/2)C=C1
Tpsa
49.04
Logp
2.96208
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1164524-09-7 | 4-{[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amino}benzonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClN₃S₂
Molecular Weight: 253.73
Synonyms: 4-[(Z)-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]benzonitrile
SMILES: N#CC1=CC=C(/N=C2C(Cl)=NSS/2)C=C1
Tpsa: 49.04
Logp: 2.96208
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClN₃S₂
Molecular Weight:
253.73
Synonyms:
4-[(Z)-(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]benzonitrile
SMILES:
N#CC1=CC=C(/N=C2C(Cl)=NSS/2)C=C1
Tpsa:
49.04
Logp:
2.96208
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₇NO₅S
Molecular Weight: 359.40
Synonyms: 5-BENZYL-2-(3-CARBOXY-ACRYLOYLAMINO)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1=C(SC(NC(/C=C/C(O)=O)=O)=C1C(OC)=O)CC2=CC=CC=C2
Tpsa: 92.7
Logp: 3.01322
H Acceptors: 5
H Donors: 2
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:
C₁₈H₁₇NO₅S
Molecular Weight:
359.40
Synonyms:
5-BENZYL-2-(3-CARBOXY-ACRYLOYLAMINO)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC1=C(SC(NC(/C=C/C(O)=O)=O)=C1C(OC)=O)CC2=CC=CC=C2
Tpsa:
92.7
Logp:
3.01322
H Acceptors:
5
H Donors:
2
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: C₁₉H₂₀N₂O₅S
Molecular Weight: 388.44
Synonyms: (2E)-4-{[4-(Mesitylsulfamoyl)phenyl]amino}-4-oxobut-2-enoic acid
SMILES: CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O)C
Tpsa: 112.57
Logp: 2.99196
H Acceptors: 4
H Donors: 3
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:
C₁₉H₂₀N₂O₅S
Molecular Weight:
388.44
Synonyms:
(2E)-4-{[4-(Mesitylsulfamoyl)phenyl]amino}-4-oxobut-2-enoic acid
SMILES:
CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O)C
Tpsa:
112.57
Logp:
2.99196
H Acceptors:
4
H Donors:
3
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: C₁₃H₆Cl₃F₃N₂O₃
Molecular Weight: 401.55
Synonyms: 2,2,2-Trichloro-1-[1-(2-nitro-4-trifluoromethyl-phenyl)-1H-pyrrol-2-yl]-ethanone
SMILES: FC(C1=CC=C(N2C(C(C(Cl)(Cl)Cl)=O)=CC=C2)C([N+]([O-])=O)=C1)(F)F
Tpsa: 65.14
Logp: 4.9572
H Acceptors: 4
H Donors: 0
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:
C₁₃H₆Cl₃F₃N₂O₃
Molecular Weight:
401.55
Synonyms:
2,2,2-Trichloro-1-[1-(2-nitro-4-trifluoromethyl-phenyl)-1H-pyrrol-2-yl]-ethanone
SMILES:
FC(C1=CC=C(N2C(C(C(Cl)(Cl)Cl)=O)=CC=C2)C([N+]([O-])=O)=C1)(F)F
Tpsa:
65.14
Logp:
4.9572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3