CS-0709886
Benzene-1,2-bis(carbothioamide)
Manufacturer: ChemScene
CAS Number: 7709-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0709886-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0709886-5g | In Stock | ₹ 40,495.00 |
CS-0709886 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂S₂
Molecular Weight
196.29
Synonyms
None
SMILES
NC(=S)C1=C(C=CC=C1)C(N)=S
Tpsa
52.04
Logp
0.955
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7709-83-3 | Benzene-1,2-bis(carbothioamide) | A2B Chem | ₹ 15,664.00 - ₹ 44,411.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S₂
Molecular Weight: 196.29
Synonyms: None
SMILES: NC(=S)C1=C(C=CC=C1)C(N)=S
Tpsa: 52.04
Logp: 0.955
H Acceptors: 2
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:
C₈H₈N₂S₂
Molecular Weight:
196.29
Synonyms:
None
SMILES:
NC(=S)C1=C(C=CC=C1)C(N)=S
Tpsa:
52.04
Logp:
0.955
H Acceptors:
2
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: C₁₄H₁₁N₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: NC(=S)C1=CC=CC(=C1)C1=NC2=CC=CC=C2N1
Tpsa: 54.7
Logp: 2.8641
H Acceptors: 2
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:
C₁₄H₁₁N₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
NC(=S)C1=CC=CC(=C1)C1=NC2=CC=CC=C2N1
Tpsa:
54.7
Logp:
2.8641
H Acceptors:
2
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: C₁₅H₁₂N₂S
Molecular Weight: 252.33
Synonyms: None
SMILES: CC1=CC=CN=C1C1=NC(=CS1)C1=CC=CC=C1
Tpsa: 25.78
Logp: 4.18052
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂N₂S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
CC1=CC=CN=C1C1=NC(=CS1)C1=CC=CC=C1
Tpsa:
25.78
Logp:
4.18052
H Acceptors:
3
H Donors:
0
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: C₇H₇ClN₂S
Molecular Weight: 186.66
Synonyms: None
SMILES: NC(=S)C1=C(Cl)C=C(N)C=C1
Tpsa: 52.04
Logp: 1.5564
H Acceptors: 2
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:
C₇H₇ClN₂S
Molecular Weight:
186.66
Synonyms:
None
SMILES:
NC(=S)C1=C(Cl)C=C(N)C=C1
Tpsa:
52.04
Logp:
1.5564
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1