CS-0555190
Ethyl (4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 672950-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555190-100mg | In Stock | ₹ 97,110.60 |
CS-0555190 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₂S
Molecular Weight
315.39
Synonyms
None
SMILES
CCOC(=O)NC1=C(C2=C(S1)N=C(C=C2C)C)N3C=CC=C3
Tpsa
56.15
Logp
4.27224
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₆H₁₇N₃O₂S
Molecular Weight: 315.39
Synonyms: None
SMILES: CCOC(=O)NC1=C(C2=C(S1)N=C(C=C2C)C)N3C=CC=C3
Tpsa: 56.15
Logp: 4.27224
H Acceptors: 5
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:
C₁₆H₁₇N₃O₂S
Molecular Weight:
315.39
Synonyms:
None
SMILES:
CCOC(=O)NC1=C(C2=C(S1)N=C(C=C2C)C)N3C=CC=C3
Tpsa:
56.15
Logp:
4.27224
H Acceptors:
5
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: C₁₆H₁₁N₃O₃
Molecular Weight: 293.28
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)NC2=C(C3=C(O2)C=CC=N3)C#N
Tpsa: 88.15
Logp: 2.96038
H Acceptors: 5
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:
C₁₆H₁₁N₃O₃
Molecular Weight:
293.28
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(=O)NC2=C(C3=C(O2)C=CC=N3)C#N
Tpsa:
88.15
Logp:
2.96038
H Acceptors:
5
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C(=N)N(C)C
Tpsa: 27.09
Logp: 2.22697
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C(=N)N(C)C
Tpsa:
27.09
Logp:
2.22697
H Acceptors:
1
H Donors:
1
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: C₂₆H₃₀BrNO₂
Molecular Weight: 468.43
Synonyms: N-(4-Bromophenyl)-4-butoxy-N-(4-butoxyphenyl)benzenamine
SMILES: CCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCCC)C3=CC=C(C=C3)Br
Tpsa: 21.7
Logp: 8.2767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀BrNO₂
Molecular Weight:
468.43
Synonyms:
N-(4-Bromophenyl)-4-butoxy-N-(4-butoxyphenyl)benzenamine
SMILES:
CCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCCC)C3=CC=C(C=C3)Br
Tpsa:
21.7
Logp:
8.2767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11