CS-0582001
2-((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)acetonitrile
Manufacturer: ChemScene
CAS Number: 327078-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582001-5g | In Stock | ₹ 1,47,077.64 |
CS-0582001 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄S₂
Molecular Weight
248.33
Synonyms
None
SMILES
C1=CC=C(C=C1)NC2=NN=C(S2)SCC#N
Tpsa
61.6
Logp
2.89738
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄S₂
Molecular Weight: 248.33
Synonyms: None
SMILES: C1=CC=C(C=C1)NC2=NN=C(S2)SCC#N
Tpsa: 61.6
Logp: 2.89738
H Acceptors: 6
H Donors: 1
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:
C₁₀H₈N₄S₂
Molecular Weight:
248.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC2=NN=C(S2)SCC#N
Tpsa:
61.6
Logp:
2.89738
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: {2-[(2,4-dimethylanilino)methyl]phenyl}methanol
SMILES: CC1=CC(=C(C=C1)NCC2=CC=CC=C2CO)C
Tpsa: 32.26
Logp: 3.40784
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
{2-[(2,4-dimethylanilino)methyl]phenyl}methanol
SMILES:
CC1=CC(=C(C=C1)NCC2=CC=CC=C2CO)C
Tpsa:
32.26
Logp:
3.40784
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: (3,4-dimethoxyphenyl)-(5-methylfuran-2-yl)methanol
SMILES: CC1=CC=C(O1)C(C2=CC(=C(C=C2)OC)OC)O
Tpsa: 51.83
Logp: 2.68692
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
(3,4-dimethoxyphenyl)-(5-methylfuran-2-yl)methanol
SMILES:
CC1=CC=C(O1)C(C2=CC(=C(C=C2)OC)OC)O
Tpsa:
51.83
Logp:
2.68692
H Acceptors:
4
H Donors:
1
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: C₆H₁₀N₂O₅
Molecular Weight: 190.15
Synonyms: Butanedioic acid, 1-[2-(methoxycarbonyl)hydrazide]
SMILES: COC(=O)NNC(=O)CCC(=O)O
Tpsa: 104.73
Logp: -0.7616
H Acceptors: 4
H Donors: 3
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:
C₆H₁₀N₂O₅
Molecular Weight:
190.15
Synonyms:
Butanedioic acid, 1-[2-(methoxycarbonyl)hydrazide]
SMILES:
COC(=O)NNC(=O)CCC(=O)O
Tpsa:
104.73
Logp:
-0.7616
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3