CS-0076768
(1,1-Dioxidotetrahydrothien-3-yl)hydrazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1004-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0076768-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0076768-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0076768-5g | In Stock | ₹ 77,346.24 |
| 10g | CS-0076768-10g | In Stock | ₹ 1,23,548.64 |
| 25g | CS-0076768-25g | In Stock | ₹ 2,31,354.24 |
CS-0076768 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
97%
MDL No
MFCD00050640
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁ClN₂O₂S
Molecular Weight
186.66
Synonyms
3-Hydrazinyl-tetrahydro-1H-1l6-thiophen-1,1-dione HCl
SMILES
O=S(CC1NN)(CC1)=O.Cl
Tpsa
72.19
Logp
-0.9414
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004-15-5 | (1,1-Dioxidotetrahydro-3-thienyl)hydrazine, HCl | A2B Chem | ₹ 5,304.72 - ₹ 61,260.96 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00050640
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O₂S
Molecular Weight: 186.66
Synonyms: 3-Hydrazinyl-tetrahydro-1H-1l6-thiophen-1,1-dione HCl
SMILES: O=S(CC1NN)(CC1)=O.Cl
Tpsa: 72.19
Logp: -0.9414
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00050640
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O₂S
Molecular Weight:
186.66
Synonyms:
3-Hydrazinyl-tetrahydro-1H-1l6-thiophen-1,1-dione HCl
SMILES:
O=S(CC1NN)(CC1)=O.Cl
Tpsa:
72.19
Logp:
-0.9414
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂ClN₅
Molecular Weight: 273.72
Synonyms: (6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-o-tolyl-amine
SMILES: ClC1=NC(N(C)N=C2)=C2C(NC3=CC=CC=C3C)=N1
Tpsa: 55.63
Logp: 3.06872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₅
Molecular Weight:
273.72
Synonyms:
(6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-o-tolyl-amine
SMILES:
ClC1=NC(N(C)N=C2)=C2C(NC3=CC=CC=C3C)=N1
Tpsa:
55.63
Logp:
3.06872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄S
Molecular Weight: 238.22
Synonyms: 2-(furan-2-carboxamido)thiazole-4-carboxylic acid
SMILES: O=C(C1=CC=CO1)NC2=NC(C(O)=O)=CS2
Tpsa: 92.43
Logp: 1.6866
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:
C₉H₆N₂O₄S
Molecular Weight:
238.22
Synonyms:
2-(furan-2-carboxamido)thiazole-4-carboxylic acid
SMILES:
O=C(C1=CC=CO1)NC2=NC(C(O)=O)=CS2
Tpsa:
92.43
Logp:
1.6866
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03469002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₂S
Molecular Weight: 257.27
Synonyms: IFLAB-BB F1901-0136
SMILES: O=C(O)C1=NC=CN=C1C2=NC(C=CC=C3)=C3S2
Tpsa: 75.97
Logp: 2.4515
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03469002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃O₂S
Molecular Weight:
257.27
Synonyms:
IFLAB-BB F1901-0136
SMILES:
O=C(O)C1=NC=CN=C1C2=NC(C=CC=C3)=C3S2
Tpsa:
75.97
Logp:
2.4515
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2