CS-0319670
Ethyl 2-benzamido-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 63274-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319670-100mg | In Stock | ₹ 1,30,906.80 |
CS-0319670 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₃S
Molecular Weight
343.44
Synonyms
None
SMILES
CCOC(C1=C(SC2=C1CCCCC2)NC(C3=CC=CC=C3)=O)=O
Tpsa
55.4
Logp
4.446
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63274-52-2 | ethyl 2-[(phenylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₁₉H₂₁NO₃S
Molecular Weight: 343.44
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCCC2)NC(C3=CC=CC=C3)=O)=O
Tpsa: 55.4
Logp: 4.446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₃S
Molecular Weight:
343.44
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCCC2)NC(C3=CC=CC=C3)=O)=O
Tpsa:
55.4
Logp:
4.446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O
Molecular Weight: 242.28
Synonyms: N,N'-BIS(5-METHYLPYRIDIN-2-YL)UREA
SMILES: CC1=CN=C(NC(NC2=NC=C(C=C2)C)=O)C=C1
Tpsa: 66.91
Logp: 2.73744
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O
Molecular Weight:
242.28
Synonyms:
N,N'-BIS(5-METHYLPYRIDIN-2-YL)UREA
SMILES:
CC1=CN=C(NC(NC2=NC=C(C=C2)C)=O)C=C1
Tpsa:
66.91
Logp:
2.73744
H Acceptors:
3
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 1-Benzylindole-5-carboxaldehyde
SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C=O
Tpsa: 22
Logp: 3.5021
H Acceptors: 2
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
1-Benzylindole-5-carboxaldehyde
SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C=O
Tpsa:
22
Logp:
3.5021
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 4-Methyl-2-[(2-pyridinylamino)methyl]phenol
SMILES: CC1=CC(=C(C=C1)O)CNC2=CC=CC=N2
Tpsa: 45.15
Logp: 2.70772
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
4-Methyl-2-[(2-pyridinylamino)methyl]phenol
SMILES:
CC1=CC(=C(C=C1)O)CNC2=CC=CC=N2
Tpsa:
45.15
Logp:
2.70772
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3