CS-0328477
2,5-Diaminothiophene-3,4-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 17989-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328477-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0328477-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0328477-5g | In Stock | ₹ 36,191.88 |
CS-0328477 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₄S
Molecular Weight
164.19
Synonyms
2,5-Diamino-3,4-thiophenedicarbonitrile
SMILES
C(#N)C1=C(N)SC(=C1C#N)N
Tpsa
99.62
Logp
0.65586
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17989-89-8 | 2,5-Diamino-3,4-dicyanothiophene | A2B Chem | ₹ 5,390.28 - ₹ 39,956.52 |
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
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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: C₆H₄N₄S
Molecular Weight: 164.19
Synonyms: 2,5-Diamino-3,4-thiophenedicarbonitrile
SMILES: C(#N)C1=C(N)SC(=C1C#N)N
Tpsa: 99.62
Logp: 0.65586
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄S
Molecular Weight:
164.19
Synonyms:
2,5-Diamino-3,4-thiophenedicarbonitrile
SMILES:
C(#N)C1=C(N)SC(=C1C#N)N
Tpsa:
99.62
Logp:
0.65586
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO₂
Molecular Weight: 230.05
Synonyms: 6,8-Dichloro-2-methyl-benzo[d][1,3]oxazin-4-one
SMILES: CC1=NC2=C(C=C(C=C2Cl)Cl)C(=O)O1
Tpsa: 43.1
Logp: 2.80322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO₂
Molecular Weight:
230.05
Synonyms:
6,8-Dichloro-2-methyl-benzo[d][1,3]oxazin-4-one
SMILES:
CC1=NC2=C(C=C(C=C2Cl)Cl)C(=O)O1
Tpsa:
43.1
Logp:
2.80322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 3-(3-Nitrophenylaminocarbonyl)propionic acid
SMILES: O=[N+]([O-])C1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa: 109.54
Logp: 1.3981
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
3-(3-Nitrophenylaminocarbonyl)propionic acid
SMILES:
O=[N+]([O-])C1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa:
109.54
Logp:
1.3981
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide
SMILES: NC(CC1=NC(C2=CC=C(Br)C=C2)=CS1)=O
Tpsa: 55.98
Logp: 2.6004
H Acceptors: 3
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide
SMILES:
NC(CC1=NC(C2=CC=C(Br)C=C2)=CS1)=O
Tpsa:
55.98
Logp:
2.6004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3