CS-0451442
3-Hydrazinyltetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 3448-12-2
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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
C₄H₁₀N₂O₂S
Molecular Weight
150.20
Synonyms
IFLAB-BB F1294-0038
SMILES
C1CS(=O)(=O)CC1NN
Tpsa
72.19
Logp
-1.3632
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3448-12-2 | 3-Hydrazinyltetrahydrothiophene 1,1-dioxide | A2B Chem | ₹ 15,315.24 - ₹ 1,64,360.76 |
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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-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: C₄H₁₀N₂O₂S
Molecular Weight: 150.20
Synonyms: IFLAB-BB F1294-0038
SMILES: C1CS(=O)(=O)CC1NN
Tpsa: 72.19
Logp: -1.3632
H Acceptors: 4
H Donors: 2
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:
C₄H₁₀N₂O₂S
Molecular Weight:
150.20
Synonyms:
IFLAB-BB F1294-0038
SMILES:
C1CS(=O)(=O)CC1NN
Tpsa:
72.19
Logp:
-1.3632
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇ClN₂O₄
Molecular Weight: 300.74
Synonyms: (2r,4r)-1-benzyl-4-aminopyrrolidine-2,4-dicarboxylic acid hydrochloride
SMILES: C1=CC=C(C=C1)CN2C[C@](C[C@@H]2C(=O)O)(C(=O)O)N.Cl
Tpsa: 103.86
Logp: 0.5494
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₇ClN₂O₄
Molecular Weight:
300.74
Synonyms:
(2r,4r)-1-benzyl-4-aminopyrrolidine-2,4-dicarboxylic acid hydrochloride
SMILES:
C1=CC=C(C=C1)CN2C[C@](C[C@@H]2C(=O)O)(C(=O)O)N.Cl
Tpsa:
103.86
Logp:
0.5494
H Acceptors:
4
H Donors:
3
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: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: 1,5-DIMETHYL-1H-[1,2,4]TRIAZOL-3-YLAMINE
SMILES: N=1C(=NN(C1C)C)N
Tpsa: 56.73
Logp: -0.29428
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
1,5-DIMETHYL-1H-[1,2,4]TRIAZOL-3-YLAMINE
SMILES:
N=1C(=NN(C1C)C)N
Tpsa:
56.73
Logp:
-0.29428
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: Carbamic acid, [(4-chlorophenyl)sulfonyl]-, methyl ester
SMILES: COC(NS(=O)(C1=CC=C(Cl)C=C1)=O)=O
Tpsa: 72.47
Logp: 1.3847
H Acceptors: 4
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:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
Carbamic acid, [(4-chlorophenyl)sulfonyl]-, methyl ester
SMILES:
COC(NS(=O)(C1=CC=C(Cl)C=C1)=O)=O
Tpsa:
72.47
Logp:
1.3847
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2