CS-0525092
Isopropyl 3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 6268-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525092-5g | In Stock | ₹ 2,28,873.00 |
CS-0525092 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,873.00
GST (18%): ₹ 41,197.14
Total Price: ₹ 2,70,070.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
Propan-2-yl 3-nitrobenzoate
SMILES
O=C(OC(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa
69.44
Logp
2.16
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-nitro-, 1-Methylethyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 6268-23-1 | Propan-2-yl 3-nitrobenzoate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Propan-2-yl 3-nitrobenzoate
SMILES: O=C(OC(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.16
H Acceptors: 4
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Propan-2-yl 3-nitrobenzoate
SMILES:
O=C(OC(C)C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.16
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18976100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 4-(But-3-en-1-yloxycarbonyl)benzoic acid
SMILES: O=C(O)C1=CC=C(C(OCCC=C)=O)C=C1
Tpsa: 63.6
Logp: 2.1177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18976100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
4-(But-3-en-1-yloxycarbonyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C(OCCC=C)=O)C=C1
Tpsa:
63.6
Logp:
2.1177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂N₂O
Molecular Weight: 258.22
Synonyms: None
SMILES: FC1=CC(C2=NN=C(C3=CC=CC(F)=C3)O2)=CC=C1
Tpsa: 38.92
Logp: 3.6818
H Acceptors: 3
H Donors: 0
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:
C₁₄H₈F₂N₂O
Molecular Weight:
258.22
Synonyms:
None
SMILES:
FC1=CC(C2=NN=C(C3=CC=CC(F)=C3)O2)=CC=C1
Tpsa:
38.92
Logp:
3.6818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31630322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₃N₃O₄
Molecular Weight: 511.61
Synonyms: N-Boc-1-trityl-L-histidine Methyl Ester
SMILES: O=C(OC)[C@H](CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)NC(OC(C)(C)C)=O
Tpsa: 82.45
Logp: 5.3321
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31630322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₃N₃O₄
Molecular Weight:
511.61
Synonyms:
N-Boc-1-trityl-L-histidine Methyl Ester
SMILES:
O=C(OC)[C@H](CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)NC(OC(C)(C)C)=O
Tpsa:
82.45
Logp:
5.3321
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8