CS-0210303
Propanedithioamide
Manufacturer: ChemScene
CAS Number: 6944-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210303-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0210303-5g | In Stock | ₹ 26,967.00 |
| 10g | CS-0210303-10g | In Stock | ₹ 44,767.00 |
| 25g | CS-0210303-25g | In Stock | ₹ 80,367.00 |
CS-0210303 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD00955547
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₆N₂S₂
Molecular Weight
134.22
Synonyms
None
SMILES
S=C(N)CC(N)=S
Tpsa
52.04
Logp
-0.0513
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00955547
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₂S₂
Molecular Weight: 134.22
Synonyms: None
SMILES: S=C(N)CC(N)=S
Tpsa: 52.04
Logp: -0.0513
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00955547
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₂S₂
Molecular Weight:
134.22
Synonyms:
None
SMILES:
S=C(N)CC(N)=S
Tpsa:
52.04
Logp:
-0.0513
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095094
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFN
Molecular Weight: 145.56
Synonyms: 5-Chloro-2-fluoro-3-picoline
SMILES: CC1=CC(=CN=C1F)Cl
Tpsa: 12.89
Logp: 2.18252
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095094
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFN
Molecular Weight:
145.56
Synonyms:
5-Chloro-2-fluoro-3-picoline
SMILES:
CC1=CC(=CN=C1F)Cl
Tpsa:
12.89
Logp:
2.18252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00814149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 3-(Pyrrolidin-1-ylsulfonyl)benzoic acid
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa: 74.68
Logp: 1.1693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00814149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
3-(Pyrrolidin-1-ylsulfonyl)benzoic acid
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa:
74.68
Logp:
1.1693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05662389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrClNO
Molecular Weight: 208.44
Synonyms: None
SMILES: O=C1C(Cl)C=C(Br)C=N1
Tpsa: 29.43
Logp: 1.4836
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05662389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrClNO
Molecular Weight:
208.44
Synonyms:
None
SMILES:
O=C1C(Cl)C=C(Br)C=N1
Tpsa:
29.43
Logp:
1.4836
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0