CS-0457457
(E)-2-(4-(1H-pyrrol-1-yl)phenyl)-3-(dimethylamino)acrylonitrile
Manufacturer: ChemScene
CAS Number: 866019-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457457-1g | In Stock | ₹ 1,25,935.00 |
CS-0457457 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,935.00
GST (18%): ₹ 22,668.30
Total Price: ₹ 1,48,603.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃
Molecular Weight
237.30
Synonyms
None
SMILES
N#C/C(C1=CC=C(N2C=CC=C2)C=C1)=C/N(C)C
Tpsa
31.96
Logp
2.90338
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866019-99-0 | (2E)-3-(dimethylamino)-2-[4-(1H-pyrrol-1-yl)phenyl]prop-2-enenitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: None
SMILES: N#C/C(C1=CC=C(N2C=CC=C2)C=C1)=C/N(C)C
Tpsa: 31.96
Logp: 2.90338
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
None
SMILES:
N#C/C(C1=CC=C(N2C=CC=C2)C=C1)=C/N(C)C
Tpsa:
31.96
Logp:
2.90338
H Acceptors:
3
H Donors:
0
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: C₈H₁₆N₂O₃S
Molecular Weight: 220.29
Synonyms: None
SMILES: O=S1(CCN(N2CCOCC2)CC1)=O
Tpsa: 49.85
Logp: -1.036
H Acceptors: 5
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:
C₈H₁₆N₂O₃S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=S1(CCN(N2CCOCC2)CC1)=O
Tpsa:
49.85
Logp:
-1.036
H Acceptors:
5
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: C₁₀H₁₅BrN₂O₂S
Molecular Weight: 307.21
Synonyms: Ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate hydrobromide
SMILES: Br.CCOC(=O)C1CCC2=C(C1)SC(N)=N2
Tpsa: 65.21
Logp: 1.9712
H Acceptors: 5
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:
C₁₀H₁₅BrN₂O₂S
Molecular Weight:
307.21
Synonyms:
Ethyl 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate hydrobromide
SMILES:
Br.CCOC(=O)C1CCC2=C(C1)SC(N)=N2
Tpsa:
65.21
Logp:
1.9712
H Acceptors:
5
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: Urea, N-(4,6-dimethyl-2-pyridinyl)-N'-methyl
SMILES: O=C(NC)NC1=NC(C)=CC(C)=C1
Tpsa: 54.02
Logp: 1.44974
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
Urea, N-(4,6-dimethyl-2-pyridinyl)-N'-methyl
SMILES:
O=C(NC)NC1=NC(C)=CC(C)=C1
Tpsa:
54.02
Logp:
1.44974
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1