CS-0223456
N-[2-(Diethylamino)ethyl]-4-(hydrazinecarbonyl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 795290-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223456-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0223456-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0223456-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0223456-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0223456-1g | In Stock | ₹ 45,090.12 |
CS-0223456 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₄O₃S
Molecular Weight
314.40
Synonyms
Benzoic acid, 4-[[[2-(diethylamino)ethyl]amino]sulfonyl]-, hydrazide
SMILES
O=S(C1=CC=C(C(NN)=O)C=C1)(NCCN(CC)CC)=O
Tpsa
104.53
Logp
-0.0898
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₃S
Molecular Weight: 314.40
Synonyms: Benzoic acid, 4-[[[2-(diethylamino)ethyl]amino]sulfonyl]-, hydrazide
SMILES: O=S(C1=CC=C(C(NN)=O)C=C1)(NCCN(CC)CC)=O
Tpsa: 104.53
Logp: -0.0898
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₃S
Molecular Weight:
314.40
Synonyms:
Benzoic acid, 4-[[[2-(diethylamino)ethyl]amino]sulfonyl]-, hydrazide
SMILES:
O=S(C1=CC=C(C(NN)=O)C=C1)(NCCN(CC)CC)=O
Tpsa:
104.53
Logp:
-0.0898
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: None
SMILES: CCNCC(N)CC(C)C
Tpsa: 38.05
Logp: 0.9693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
None
SMILES:
CCNCC(N)CC(C)C
Tpsa:
38.05
Logp:
0.9693
H Acceptors:
2
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: C₉H₁₂N₂O₅
Molecular Weight: 228.20
Synonyms: 2-((tert-Butoxycarbonyl)amino)oxazole-5-carboxylic acid
SMILES: CC(C)(OC(NC1=NC=C(O1)C(O)=O)=O)C
Tpsa: 101.66
Logp: 1.7198
H Acceptors: 5
H Donors: 2
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:
C₉H₁₂N₂O₅
Molecular Weight:
228.20
Synonyms:
2-((tert-Butoxycarbonyl)amino)oxazole-5-carboxylic acid
SMILES:
CC(C)(OC(NC1=NC=C(O1)C(O)=O)=O)C
Tpsa:
101.66
Logp:
1.7198
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₄ClFN₂O
Molecular Weight: 256.70
Synonyms: None
SMILES: FC1=CC=C2N=C(C3CNCCC3)OC2=C1.[H]Cl
Tpsa: 38.06
Logp: 2.8557
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:
C₁₂H₁₄ClFN₂O
Molecular Weight:
256.70
Synonyms:
None
SMILES:
FC1=CC=C2N=C(C3CNCCC3)OC2=C1.[H]Cl
Tpsa:
38.06
Logp:
2.8557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1