CS-0509786
2,2'-(Ethane-1,2-diylidene)bis(hydrazine-1-carbothioamide)
Manufacturer: ChemScene
CAS Number: 1072-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509786-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0509786-1g | In Stock | ₹ 12,193.00 |
| 5g | CS-0509786-5g | In Stock | ₹ 35,956.00 |
CS-0509786 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₆S₂
Molecular Weight
204.28
Synonyms
Hydrazinecarbothioamide,2,2'-(1,2-ethanediylidene)bis-
SMILES
S=C(NN=CC=NNC(N)=S)N
Tpsa
100.82
Logp
-1.3756
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072-12-4 | 2,2'-(Ethane-1,2-diylidene)bis(hydrazinecarbothioamide) | A2B Chem | ₹ 4,005.00 - ₹ 15,842.00 |
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-P330-P362+P364-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: C₄H₈N₆S₂
Molecular Weight: 204.28
Synonyms: Hydrazinecarbothioamide,2,2'-(1,2-ethanediylidene)bis-
SMILES: S=C(NN=CC=NNC(N)=S)N
Tpsa: 100.82
Logp: -1.3756
H Acceptors: 4
H Donors: 4
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:
C₄H₈N₆S₂
Molecular Weight:
204.28
Synonyms:
Hydrazinecarbothioamide,2,2'-(1,2-ethanediylidene)bis-
SMILES:
S=C(NN=CC=NNC(N)=S)N
Tpsa:
100.82
Logp:
-1.3756
H Acceptors:
4
H Donors:
4
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: (3S,6R)-4-benzyl-3,6-dimethylpiperazine-2,5-dione
SMILES: O=C([C@@H](C)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa: 49.41
Logp: 0.922
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
(3S,6R)-4-benzyl-3,6-dimethylpiperazine-2,5-dione
SMILES:
O=C([C@@H](C)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa:
49.41
Logp:
0.922
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 4-(4-HYDROXY-PHENYL)-BUTYRONITRILE
SMILES: N#CCCCC1=CC=C(O)C=C1
Tpsa: 44.02
Logp: 2.23848
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
4-(4-HYDROXY-PHENYL)-BUTYRONITRILE
SMILES:
N#CCCCC1=CC=C(O)C=C1
Tpsa:
44.02
Logp:
2.23848
H Acceptors:
2
H Donors:
1
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: None
SMILES: O=C(O)/C(C#N)=C/C1=NC=CC=C1
Tpsa: 73.98
Logp: 1.07318
H Acceptors: 3
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
None
SMILES:
O=C(O)/C(C#N)=C/C1=NC=CC=C1
Tpsa:
73.98
Logp:
1.07318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2