CS-0241903
(4-Chloro-2-methyl-3,5-dinitrophenyl)methanol
Manufacturer: ChemScene
CAS Number: 72908-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241903-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0241903-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0241903-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0241903-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0241903-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0241903-10g | In Stock | ₹ 1,33,730.28 |
CS-0241903 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O₅
Molecular Weight
246.60
Synonyms
None
SMILES
OCC1=CC([N+]([O-])=O)=C(Cl)C([N+]([O-])=O)=C1C
Tpsa
106.51
Logp
1.95712
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72908-02-2 | (4-Chloro-2-methyl-3,5-dinitrophenyl)methanol | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₅
Molecular Weight: 246.60
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=C(Cl)C([N+]([O-])=O)=C1C
Tpsa: 106.51
Logp: 1.95712
H Acceptors: 5
H Donors: 1
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:
C₈H₇ClN₂O₅
Molecular Weight:
246.60
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=C(Cl)C([N+]([O-])=O)=C1C
Tpsa:
106.51
Logp:
1.95712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: ETHYL 4-[(CHLOROACETYL)AMINO]PIPERIDINE-1-CARBOXYLATE
SMILES: O=C(O)CCN1C=NC2=C(C=CC=C2C)C1=O
Tpsa: 72.19
Logp: 1.17962
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
ETHYL 4-[(CHLOROACETYL)AMINO]PIPERIDINE-1-CARBOXYLATE
SMILES:
O=C(O)CCN1C=NC2=C(C=CC=C2C)C1=O
Tpsa:
72.19
Logp:
1.17962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃S
Molecular Weight: 247.27
Synonyms: 3-(8-METHYL-4-OXOQUINAZOLIN-3(4H)-YL)PROPANOIC ACID
SMILES: O=C(O)C1=CC=CC=C1NC(C2=CSC=C2)=O
Tpsa: 66.4
Logp: 2.6986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃S
Molecular Weight:
247.27
Synonyms:
3-(8-METHYL-4-OXOQUINAZOLIN-3(4H)-YL)PROPANOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CSC=C2)=O
Tpsa:
66.4
Logp:
2.6986
H Acceptors:
3
H Donors:
2
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: C₁₀H₉FN₂O₃S
Molecular Weight: 256.25
Synonyms: 2-(2-oxoquinoxalin-1(2H)-yl)ethanesulfonyl fluoride
SMILES: O=S(CCN1C(C=NC2=C1C=CC=C2)=O)(F)=O
Tpsa: 69.03
Logp: 0.6958
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:
C₁₀H₉FN₂O₃S
Molecular Weight:
256.25
Synonyms:
2-(2-oxoquinoxalin-1(2H)-yl)ethanesulfonyl fluoride
SMILES:
O=S(CCN1C(C=NC2=C1C=CC=C2)=O)(F)=O
Tpsa:
69.03
Logp:
0.6958
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3