CS-0971998
7-(Methylthio)-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 857995-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0971998-1g | In Stock | ₹ 86,953.00 |
| 5g | CS-0971998-5g | In Stock | ₹ 2,36,740.00 |
| 10g | CS-0971998-10g | In Stock | ₹ 3,47,189.00 |
CS-0971998 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,953.00
GST (18%): ₹ 15,651.54
Total Price: ₹ 1,02,604.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂OS
Molecular Weight
192.28
Synonyms
None
SMILES
O=C1C2=CC(SC)=CC=C2CCC1
Tpsa
17.07
Logp
2.9275
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857995-47-2 | 7-(Methylsulfanyl)-1,2,3,4-tetrahydronaphthalen-1-one | A2B Chem | ₹ 16,910.00 - ₹ 1,52,012.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂OS
Molecular Weight: 192.28
Synonyms: None
SMILES: O=C1C2=CC(SC)=CC=C2CCC1
Tpsa: 17.07
Logp: 2.9275
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂OS
Molecular Weight:
192.28
Synonyms:
None
SMILES:
O=C1C2=CC(SC)=CC=C2CCC1
Tpsa:
17.07
Logp:
2.9275
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: N=1OC(=CC1C)C=2N=CC=CC2
Tpsa: 38.92
Logp: 2.04502
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
N=1OC(=CC1C)C=2N=CC=CC2
Tpsa:
38.92
Logp:
2.04502
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18827611
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₅₇NO₁₄
Molecular Weight: 835.93
Synonyms: XRP6258; RPR-116258A; taxoid XRP6258
SMILES: CC1=C([C@@H](OC)C([C@@]2(C)[C@@]3([H])[C@](OC(C)=O)(CO4)[C@H]4C[C@@H]2OC)=O)C(C)(C)[C@@]([C@H]3OC(C5=CC=CC=C5)=O)(O)C[C@@H]1OC([C@H](O)[C@H](C6=CC=CC=C6)NC(OC(C)(C)C)=O)=O
Tpsa: 202.45
Logp: 4.5678
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD18827611
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₇NO₁₄
Molecular Weight:
835.93
Synonyms:
XRP6258; RPR-116258A; taxoid XRP6258
SMILES:
CC1=C([C@@H](OC)C([C@@]2(C)[C@@]3([H])[C@](OC(C)=O)(CO4)[C@H]4C[C@@H]2OC)=O)C(C)(C)[C@@]([C@H]3OC(C5=CC=CC=C5)=O)(O)C[C@@H]1OC([C@H](O)[C@H](C6=CC=CC=C6)NC(OC(C)(C)C)=O)=O
Tpsa:
202.45
Logp:
4.5678
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: None
SMILES: ClC=1N=C(OC=2C=CC=CC2)C=3C=CC=CC3N1
Tpsa: 35.01
Logp: 4.0755
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
None
SMILES:
ClC=1N=C(OC=2C=CC=CC2)C=3C=CC=CC3N1
Tpsa:
35.01
Logp:
4.0755
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2