CS-0243614
Methyl 4-[(3-methoxy-3-oxopropyl)sulfanyl]-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 300567-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0243614-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0243614-5g | In Stock | ₹ 14,774.00 |
CS-0243614 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₆S
Molecular Weight
299.30
Synonyms
Benzoic acid, 4-[(3-methoxy-3-oxopropyl)thio]-3-nitro-, methyl ester
SMILES
O=C(OC)C1=CC=C(SCCC(OC)=O)C([N+]([O-])=O)=C1
Tpsa
95.74
Logp
2.0366
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300567-24-2 | METHYL 4-[(3-METHOXY-3-OXOPROPYL)THIO]-3-NITROBENZOATE | A2B Chem | ₹ 2,047.00 - ₹ 15,931.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃NO₆S
Molecular Weight: 299.30
Synonyms: Benzoic acid, 4-[(3-methoxy-3-oxopropyl)thio]-3-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(SCCC(OC)=O)C([N+]([O-])=O)=C1
Tpsa: 95.74
Logp: 2.0366
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₆S
Molecular Weight:
299.30
Synonyms:
Benzoic acid, 4-[(3-methoxy-3-oxopropyl)thio]-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(SCCC(OC)=O)C([N+]([O-])=O)=C1
Tpsa:
95.74
Logp:
2.0366
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂O
Molecular Weight: 172.17
Synonyms: 3-(2,6-DIFLUORO-PHENYL)-PROPAN-1-OL
SMILES: OCCCC1=C(F)C=CC=C1F
Tpsa: 20.23
Logp: 1.8897
H Acceptors: 1
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:
C₉H₁₀F₂O
Molecular Weight:
172.17
Synonyms:
3-(2,6-DIFLUORO-PHENYL)-PROPAN-1-OL
SMILES:
OCCCC1=C(F)C=CC=C1F
Tpsa:
20.23
Logp:
1.8897
H Acceptors:
1
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: PHENYL 1,3-THIAZOL-2-YLCARBAMATE
SMILES: O=C(NC1=NC=CS1)OC2=CC=CC=C2
Tpsa: 51.22
Logp: 2.754
H Acceptors: 4
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
PHENYL 1,3-THIAZOL-2-YLCARBAMATE
SMILES:
O=C(NC1=NC=CS1)OC2=CC=CC=C2
Tpsa:
51.22
Logp:
2.754
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₄N₄OS
Molecular Weight: 332.46
Synonyms: None
SMILES: O=C(N1CCSCC1)C2=C3C(N(C(C)C)N=C3)=NC(C(C)C)=C2
Tpsa: 51.02
Logp: 3.3246
H Acceptors: 5
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:
C₁₇H₂₄N₄OS
Molecular Weight:
332.46
Synonyms:
None
SMILES:
O=C(N1CCSCC1)C2=C3C(N(C(C)C)N=C3)=NC(C(C)C)=C2
Tpsa:
51.02
Logp:
3.3246
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3