CS-0318183
N-(tert-butyl)-3-(1-(1,1-dioxidobenzo[d]isothiazol-3-yl)hydrazinyl)propanamide
Manufacturer: ChemScene
CAS Number: 299923-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318183-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0318183-5g | In Stock | ₹ 62,478.00 |
CS-0318183 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₄O₃S
Molecular Weight
324.40
Synonyms
None
SMILES
CC(C)(NC(CCN(N)C1=NS(=O)(C2=CC=CC=C21)=O)=O)C
Tpsa
104.86
Logp
0.616
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299923-38-9 | N-(tert-Butyl)-3-[1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]propanamide | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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
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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: C₁₄H₂₀N₄O₃S
Molecular Weight: 324.40
Synonyms: None
SMILES: CC(C)(NC(CCN(N)C1=NS(=O)(C2=CC=CC=C21)=O)=O)C
Tpsa: 104.86
Logp: 0.616
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₀N₄O₃S
Molecular Weight:
324.40
Synonyms:
None
SMILES:
CC(C)(NC(CCN(N)C1=NS(=O)(C2=CC=CC=C21)=O)=O)C
Tpsa:
104.86
Logp:
0.616
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₇N₃O₂S
Molecular Weight: 327.40
Synonyms: None
SMILES: CC1=CC(C)=NC2=C1C(N)=C(S2)C(NC3=CC=C(OC)C=C3)=O
Tpsa: 77.24
Logp: 3.75624
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₇N₃O₂S
Molecular Weight:
327.40
Synonyms:
None
SMILES:
CC1=CC(C)=NC2=C1C(N)=C(S2)C(NC3=CC=C(OC)C=C3)=O
Tpsa:
77.24
Logp:
3.75624
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: Benzoic acid, 3,4-dimethoxy-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES: CNC(NNC(C1=CC(OC)=C(C=C1)OC)=O)=S
Tpsa: 71.62
Logp: 0.4425
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
Benzoic acid, 3,4-dimethoxy-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES:
CNC(NNC(C1=CC(OC)=C(C=C1)OC)=O)=S
Tpsa:
71.62
Logp:
0.4425
H Acceptors:
4
H Donors:
3
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: C₁₁H₆N₂O₂
Molecular Weight: 198.18
Synonyms: Piperonylidenemalononitrile
SMILES: C1=CC2=C(C=C1C=C(C#N)C#N)OCO2
Tpsa: 66.04
Logp: 1.84586
H Acceptors: 4
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:
C₁₁H₆N₂O₂
Molecular Weight:
198.18
Synonyms:
Piperonylidenemalononitrile
SMILES:
C1=CC2=C(C=C1C=C(C#N)C#N)OCO2
Tpsa:
66.04
Logp:
1.84586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1