CS-0363994
2-((1-(4-Bromophenyl)-1H-pyrrol-2-yl)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 355418-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363994-100mg | In Stock | ₹ 1,00,748.00 |
CS-0363994 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈BrN₃
Molecular Weight
298.14
Synonyms
None
SMILES
N#CC(C#N)=CC1=CC=CN1C2=CC=C(Br)C=C2
Tpsa
52.51
Logp
3.67036
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355418-51-8 | 2-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}propanedinitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrN₃
Molecular Weight: 298.14
Synonyms: None
SMILES: N#CC(C#N)=CC1=CC=CN1C2=CC=C(Br)C=C2
Tpsa: 52.51
Logp: 3.67036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrN₃
Molecular Weight:
298.14
Synonyms:
None
SMILES:
N#CC(C#N)=CC1=CC=CN1C2=CC=C(Br)C=C2
Tpsa:
52.51
Logp:
3.67036
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: ([1-(CARBOXYMETHYL)-1H-BENZIMIDAZOL-2-YL]THIO)ACETIC ACID
SMILES: C1=CC=C2C(=C1)N=C(N2CC(=O)O)SCC(=O)O
Tpsa: 92.42
Logp: 1.2976
H Acceptors: 5
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
([1-(CARBOXYMETHYL)-1H-BENZIMIDAZOL-2-YL]THIO)ACETIC ACID
SMILES:
C1=CC=C2C(=C1)N=C(N2CC(=O)O)SCC(=O)O
Tpsa:
92.42
Logp:
1.2976
H Acceptors:
5
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: C₁₄H₁₀N₂O₄S
Molecular Weight: 302.31
Synonyms: 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)N=C2C3=CC=CC=C3S(=O)(=O)N2
Tpsa: 95.83
Logp: 1.755
H Acceptors: 4
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:
C₁₄H₁₀N₂O₄S
Molecular Weight:
302.31
Synonyms:
2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)N=C2C3=CC=CC=C3S(=O)(=O)N2
Tpsa:
95.83
Logp:
1.755
H Acceptors:
4
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: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: None
SMILES: N#CC(C#N)=CC1=CN(C)N=C1C
Tpsa: 65.4
Logp: 1.15908
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
None
SMILES:
N#CC(C#N)=CC1=CN(C)N=C1C
Tpsa:
65.4
Logp:
1.15908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1