CS-1143951
4-(Hydrazinecarbonyl)-N,N-dimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 53554-96-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₃S
Molecular Weight
243.28
Synonyms
None
SMILES
O=C(NN)C1=CC=C(C=C1)S(=O)(=O)N(C)C
Tpsa
92.5
Logp
-0.4596
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53554-96-4 | 4-(hydrazinecarbonyl)-N,N-dimethylbenzene-1-sulfonamide | A2B Chem | ₹ 34,395.12 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(NN)C1=CC=C(C=C1)S(=O)(=O)N(C)C
Tpsa: 92.5
Logp: -0.4596
H Acceptors: 4
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:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(NN)C1=CC=C(C=C1)S(=O)(=O)N(C)C
Tpsa:
92.5
Logp:
-0.4596
H Acceptors:
4
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: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: None
SMILES: ClC=1N=NC(=CC1)C2=CC=CC=C2O
Tpsa: 46.01
Logp: 2.5026
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
None
SMILES:
ClC=1N=NC(=CC1)C2=CC=CC=C2O
Tpsa:
46.01
Logp:
2.5026
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅NO
Molecular Weight: 201.27
Synonyms: None
SMILES: C([C@H](CO)N)C=1C2=C(C=CC1)C=CC=C2
Tpsa: 46.25
Logp: 1.7019
H Acceptors: 2
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:
C₁₃H₁₅NO
Molecular Weight:
201.27
Synonyms:
None
SMILES:
C([C@H](CO)N)C=1C2=C(C=CC1)C=CC=C2
Tpsa:
46.25
Logp:
1.7019
H Acceptors:
2
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: FC(F)(F)CC1=CC=C(OC)C=C1N
Tpsa: 35.25
Logp: 2.3822
H Acceptors: 2
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
FC(F)(F)CC1=CC=C(OC)C=C1N
Tpsa:
35.25
Logp:
2.3822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2