CS-0321288
3-(1-(1,1-Dioxidobenzo[d]isothiazol-3-yl)hydrazinyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 114997-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321288-100mg | In Stock | ₹ 97,366.00 |
CS-0321288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₂S
Molecular Weight
250.28
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCC#N)N
Tpsa
99.55
Logp
0.22488
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114997-77-2 | 3-[1-(1,1-Dioxido-1,2-benzisothiazol-3-yl)hydrazino]propanenitrile | A2B Chem | ₹ 41,563.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂S
Molecular Weight: 250.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCC#N)N
Tpsa: 99.55
Logp: 0.22488
H Acceptors: 5
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:
C₁₀H₁₀N₄O₂S
Molecular Weight:
250.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCC#N)N
Tpsa:
99.55
Logp:
0.22488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: None
SMILES: CC1=CC(=O)C2=CC=CC(=C2N1CC(=O)OC)F
Tpsa: 48.3
Logp: 1.62202
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
None
SMILES:
CC1=CC(=O)C2=CC=CC(=C2N1CC(=O)OC)F
Tpsa:
48.3
Logp:
1.62202
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: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: Pyrimidine, 2-(1H-pyrrol-1-yl)- (9CI)
SMILES: C1=CN(C=C1)C2=NC=CC=N2
Tpsa: 30.71
Logp: 1.2673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
Pyrimidine, 2-(1H-pyrrol-1-yl)- (9CI)
SMILES:
C1=CN(C=C1)C2=NC=CC=N2
Tpsa:
30.71
Logp:
1.2673
H Acceptors:
3
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: C₁₂H₉NO₄S
Molecular Weight: 263.27
Synonyms: 4-Nitrophenylsulphonylbenzene~Phenyl 4-nitrophenyl sulphone
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 77.28
Logp: 2.4276
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:
C₁₂H₉NO₄S
Molecular Weight:
263.27
Synonyms:
4-Nitrophenylsulphonylbenzene~Phenyl 4-nitrophenyl sulphone
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
77.28
Logp:
2.4276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3