CS-M3235
MNS
Manufacturer: ChemScene
CAS Number: 1485-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3235-100mg | In Stock | ₹ 6,408.00 |
| 500mg | CS-M3235-500mg | In Stock | ₹ 18,334.00 |
CS-M3235 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
95+%
MDL No
MFCD00014575
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₄
Molecular Weight
193.16
Synonyms
NSC 170724; 5-(2-Nitrovinyl)benzodioxole
SMILES
O=[N+]([O-])/C=C/C1=CC(OCO2)=C2C=C1
Tpsa
61.6
Logp
1.6627
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Benzodioxole, 5-(2-nitroethenyl)- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 21,627.00 | |
 | 1485-00-3 | 3,4-Methylenedioxy-beta-nitrostyrene | A2B Chem | ₹ 3,916.00 - ₹ 26,255.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD00014575
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: NSC 170724; 5-(2-Nitrovinyl)benzodioxole
SMILES: O=[N+]([O-])/C=C/C1=CC(OCO2)=C2C=C1
Tpsa: 61.6
Logp: 1.6627
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00014575
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
NSC 170724; 5-(2-Nitrovinyl)benzodioxole
SMILES:
O=[N+]([O-])/C=C/C1=CC(OCO2)=C2C=C1
Tpsa:
61.6
Logp:
1.6627
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₅
Molecular Weight: 342.43
Synonyms: Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-alanyl-2-cyclohexyl-, (2S)- (9CI); (S)-2-((S)-2-((tert-butoxycarbonyl)(methyl)amino)propanamido)-2-cyclohexylaceticacid
SMILES: CN([C@H](C(N[C@@H](C1CCCCC1)C(O)=O)=O)C)C(OC(C)(C)C)=O
Tpsa: 95.94
Logp: 2.3915
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₅
Molecular Weight:
342.43
Synonyms:
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-alanyl-2-cyclohexyl-, (2S)- (9CI); (S)-2-((S)-2-((tert-butoxycarbonyl)(methyl)amino)propanamido)-2-cyclohexylaceticacid
SMILES:
CN([C@H](C(N[C@@H](C1CCCCC1)C(O)=O)=O)C)C(OC(C)(C)C)=O
Tpsa:
95.94
Logp:
2.3915
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06659147
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄
Molecular Weight: 333.30
Synonyms: Boc-(R)-3-Amino-4-(2,4,5-Trifluorophenyl)-butyric acid
SMILES: FC1=C(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C(F)C(F)=C1
Tpsa: 75.63
Logp: 3.0144
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06659147
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₄
Molecular Weight:
333.30
Synonyms:
Boc-(R)-3-Amino-4-(2,4,5-Trifluorophenyl)-butyric acid
SMILES:
FC1=C(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C(F)C(F)=C1
Tpsa:
75.63
Logp:
3.0144
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07082704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-methyl-6-nitro-3H-indazole
SMILES: CC1=NNC2=CC([N+]([O-])=O)=CC=C21
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07082704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-methyl-6-nitro-3H-indazole
SMILES:
CC1=NNC2=CC([N+]([O-])=O)=CC=C21
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1