CS-0317228
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)acetonitrile
Manufacturer: ChemScene
CAS Number: 72836-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317228-1g | In Stock | ₹ 90,693.60 |
CS-0317228 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,693.60
GST (18%): ₹ 16,324.848
Total Price: ₹ 1,07,018.448
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₄S₂
Molecular Weight
172.23
Synonyms
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetonitrile
SMILES
N#CCSC1=NN=C(N)S1
Tpsa
75.59
Logp
0.73598
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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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: C₄H₄N₄S₂
Molecular Weight: 172.23
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetonitrile
SMILES: N#CCSC1=NN=C(N)S1
Tpsa: 75.59
Logp: 0.73598
H Acceptors: 6
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:
C₄H₄N₄S₂
Molecular Weight:
172.23
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetonitrile
SMILES:
N#CCSC1=NN=C(N)S1
Tpsa:
75.59
Logp:
0.73598
H Acceptors:
6
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: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: N-(1-adamantylmethyl)-3-nitro-pyridin-2-amine
SMILES: O=[N+](C1=CC=CN=C1NCC2(C3)CC4CC3CC(C4)C2)[O-]
Tpsa: 68.06
Logp: 3.6181
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
N-(1-adamantylmethyl)-3-nitro-pyridin-2-amine
SMILES:
O=[N+](C1=CC=CN=C1NCC2(C3)CC4CC3CC(C4)C2)[O-]
Tpsa:
68.06
Logp:
3.6181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: 1-(2-Aminophenyl)-2-(2-thienyl)ethanone
SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC=CS2)N
Tpsa: 43.09
Logp: 2.7557
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
1-(2-Aminophenyl)-2-(2-thienyl)ethanone
SMILES:
C1=CC=C(C(=C1)C(=O)CC2=CC=CS2)N
Tpsa:
43.09
Logp:
2.7557
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: None
SMILES: O=C(NC1=NN(C2=CC=CC=C2)CC1)CCl
Tpsa: 44.7
Logp: 1.5652
H Acceptors: 3
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:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
O=C(NC1=NN(C2=CC=CC=C2)CC1)CCl
Tpsa:
44.7
Logp:
1.5652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2