CS-0317181
2-Amino-N-(3-chlorophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 777876-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317181-5g | In Stock | ₹ 1,12,425.84 |
CS-0317181 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉ClN₂OS
Molecular Weight
334.86
Synonyms
None
SMILES
NC=1SC2=C(C1C(NC3=CC=CC(Cl)=C3)=O)CCCCCC2
Tpsa
55.12
Logp
4.895
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 777876-93-4 | 2-Amino-n-(3-chlorophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₂OS
Molecular Weight: 334.86
Synonyms: None
SMILES: NC=1SC2=C(C1C(NC3=CC=CC(Cl)=C3)=O)CCCCCC2
Tpsa: 55.12
Logp: 4.895
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₂OS
Molecular Weight:
334.86
Synonyms:
None
SMILES:
NC=1SC2=C(C1C(NC3=CC=CC(Cl)=C3)=O)CCCCCC2
Tpsa:
55.12
Logp:
4.895
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁BrClNO₂
Molecular Weight: 376.63
Synonyms: 2-(3-Bromophenyl)-7-chloro-8-methyl-4-quinolinecarboxylic acid
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)O
Tpsa: 50.19
Logp: 5.32432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁BrClNO₂
Molecular Weight:
376.63
Synonyms:
2-(3-Bromophenyl)-7-chloro-8-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)O
Tpsa:
50.19
Logp:
5.32432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: CCC1=C2C(=CC=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)O
Tpsa: 63.08
Logp: 3.5574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
CCC1=C2C(=CC=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)O
Tpsa:
63.08
Logp:
3.5574
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: 4-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]aniline
SMILES: CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)N
Tpsa: 63.4
Logp: 2.4087
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
4-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]aniline
SMILES:
CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)N
Tpsa:
63.4
Logp:
2.4087
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2