CS-0553095
N'-(2-(1H-pyrrol-1-yl)benzoyl)-4-methylbenzenesulfonohydrazide
Manufacturer: ChemScene
CAS Number: 478062-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0553095-1g | In Stock | ₹ 1,17,730.56 |
CS-0553095 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇N₃O₃S
Molecular Weight
355.41
Synonyms
4-methyl-N'-[2-(1H-pyrrol-1-yl)benzoyl]benzenesulfonohydrazide
SMILES
O=S(C1=CC=C(C)C=C1)(NNC(C2=CC=CC=C2N3C=CC=C3)=O)=O
Tpsa
80.2
Logp
2.40902
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478062-94-1 | N'-(4-methylbenzenesulfonyl)-2-(1H-pyrrol-1-yl)benzohydrazide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₃S
Molecular Weight: 355.41
Synonyms: 4-methyl-N'-[2-(1H-pyrrol-1-yl)benzoyl]benzenesulfonohydrazide
SMILES: O=S(C1=CC=C(C)C=C1)(NNC(C2=CC=CC=C2N3C=CC=C3)=O)=O
Tpsa: 80.2
Logp: 2.40902
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₇N₃O₃S
Molecular Weight:
355.41
Synonyms:
4-methyl-N'-[2-(1H-pyrrol-1-yl)benzoyl]benzenesulfonohydrazide
SMILES:
O=S(C1=CC=C(C)C=C1)(NNC(C2=CC=CC=C2N3C=CC=C3)=O)=O
Tpsa:
80.2
Logp:
2.40902
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁N₃O₃S₂
Molecular Weight: 285.34
Synonyms: N'-methanesulfonyl-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide
SMILES: CS(=O)(=O)NNC(=O)C1=C(C=CS1)N2C=CC=C2
Tpsa: 80.2
Logp: 0.7328
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S₂
Molecular Weight:
285.34
Synonyms:
N'-methanesulfonyl-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide
SMILES:
CS(=O)(=O)NNC(=O)C1=C(C=CS1)N2C=CC=C2
Tpsa:
80.2
Logp:
0.7328
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄S
Molecular Weight: 381.44
Synonyms: Glycine, N-phenyl-N-(phenylsulfonyl)-, 4-methylphenyl ester
SMILES: CC1=CC=C(C=C1)OC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Tpsa: 63.68
Logp: 3.79592
H Acceptors: 4
H Donors: 0
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:
C₂₁H₁₉NO₄S
Molecular Weight:
381.44
Synonyms:
Glycine, N-phenyl-N-(phenylsulfonyl)-, 4-methylphenyl ester
SMILES:
CC1=CC=C(C=C1)OC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Tpsa:
63.68
Logp:
3.79592
H Acceptors:
4
H Donors:
0
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: C₂₀H₂₅NO₄S
Molecular Weight: 375.48
Synonyms: 3-(tert-butyl)-4-[(4-methoxyphenyl)sulfonyl]-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1=CC2=C(C=C1)OCC(N2S(=O)(=O)C3=CC=C(C=C3)OC)C(C)(C)C
Tpsa: 55.84
Logp: 4.00602
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:
C₂₀H₂₅NO₄S
Molecular Weight:
375.48
Synonyms:
3-(tert-butyl)-4-[(4-methoxyphenyl)sulfonyl]-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1=CC2=C(C=C1)OCC(N2S(=O)(=O)C3=CC=C(C=C3)OC)C(C)(C)C
Tpsa:
55.84
Logp:
4.00602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3