CS-0554823
N-(2,3-dimethylphenyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 866017-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554823-5g | In Stock | ₹ 1,47,163.20 |
CS-0554823 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂OS
Molecular Weight
296.39
Synonyms
None
SMILES
CC1=C(C(=CC=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3)C
Tpsa
34.03
Logp
4.40794
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: None
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3)C
Tpsa: 34.03
Logp: 4.40794
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3)C
Tpsa:
34.03
Logp:
4.40794
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: C₁₆H₁₃BrN₂OS
Molecular Weight: 361.26
Synonyms: None
SMILES: O=C(C1=C(N2C=CC=C2)C=CS1)NC3=CC=CC(Br)=C3C
Tpsa: 34.03
Logp: 4.86202
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:
C₁₆H₁₃BrN₂OS
Molecular Weight:
361.26
Synonyms:
None
SMILES:
O=C(C1=C(N2C=CC=C2)C=CS1)NC3=CC=CC(Br)=C3C
Tpsa:
34.03
Logp:
4.86202
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: C₉H₁₁N₅S
Molecular Weight: 221.28
Synonyms: N-(4,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL)THIOUREA
SMILES: CC1=CC(=NC2=C1C(=NN2)NC(=S)N)C
Tpsa: 79.62
Logp: 1.23024
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁N₅S
Molecular Weight:
221.28
Synonyms:
N-(4,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL)THIOUREA
SMILES:
CC1=CC(=NC2=C1C(=NN2)NC(=S)N)C
Tpsa:
79.62
Logp:
1.23024
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₄ClN₅OS
Molecular Weight: 359.83
Synonyms: 6-chloro-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide
SMILES: CC1=CC=CC=C1CSC2=NNC(=N2)NC(=O)C3=CN=C(C=C3)Cl
Tpsa: 83.56
Logp: 3.70612
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:
C₁₆H₁₄ClN₅OS
Molecular Weight:
359.83
Synonyms:
6-chloro-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide
SMILES:
CC1=CC=CC=C1CSC2=NNC(=N2)NC(=O)C3=CN=C(C=C3)Cl
Tpsa:
83.56
Logp:
3.70612
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5