CS-0532642
2-Chloro-4-fluoro-N-methylaniline
Manufacturer: ChemScene
CAS Number: 823189-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0532642-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0532642-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0532642-1g | In Stock | ₹ 25,668.00 |
| 5g | CS-0532642-5g | In Stock | ₹ 72,726.00 |
| 10g | CS-0532642-10g | In Stock | ₹ 1,26,628.80 |
CS-0532642 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClFN
Molecular Weight
159.59
Synonyms
None
SMILES
FC1=CC=C(C(Cl)=C1)NC
Tpsa
12.03
Logp
2.5208
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-4-fluoro-N-methylaniline / 100mg / 779525851 / CS-0532642 / 0.000 / 823189-16-8 / MFCD11178032 / 159.590 / C7H7ClFN | eMolecules | ₹ 11,334.99 | |
 | 823189-16-8 | Benzenamine, 2-chloro-4-fluoro-N-methyl- | A2B Chem | ₹ 5,390.28 - ₹ 8,983.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFN
Molecular Weight: 159.59
Synonyms: None
SMILES: FC1=CC=C(C(Cl)=C1)NC
Tpsa: 12.03
Logp: 2.5208
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFN
Molecular Weight:
159.59
Synonyms:
None
SMILES:
FC1=CC=C(C(Cl)=C1)NC
Tpsa:
12.03
Logp:
2.5208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01547943
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 1H-Indole-2-carboxylic acid, 7-methoxy-, methyl ester
SMILES: O=C(C1=CC2=C(N1)C(OC)=CC=C2)OC
Tpsa: 51.32
Logp: 1.9631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01547943
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
1H-Indole-2-carboxylic acid, 7-methoxy-, methyl ester
SMILES:
O=C(C1=CC2=C(N1)C(OC)=CC=C2)OC
Tpsa:
51.32
Logp:
1.9631
H Acceptors:
3
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: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: (5-methanesulfonylpyridin-2-yl)methanol
SMILES: O=S(C1=CN=C(CO)C=C1)(C)=O
Tpsa: 67.26
Logp: -0.0226
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:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
(5-methanesulfonylpyridin-2-yl)methanol
SMILES:
O=S(C1=CN=C(CO)C=C1)(C)=O
Tpsa:
67.26
Logp:
-0.0226
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: C₂₈H₃₁ClO₈S
Molecular Weight: 563.06
Synonyms: (11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-
SMILES: O=C(C1=CC=CO1)O[C@@]2(C3=CS(=O)(OC3)=O)[C@@]4([C@@]([C@@]5([H])[C@]([C@H](C4)O)([C@@]6(C(CC5)=CC(C=C6)=O)C)Cl)([H])C[C@H]2C)C
Tpsa: 120.11
Logp: 4.3052
H Acceptors: 8
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:
C₂₈H₃₁ClO₈S
Molecular Weight:
563.06
Synonyms:
(11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-
SMILES:
O=C(C1=CC=CO1)O[C@@]2(C3=CS(=O)(OC3)=O)[C@@]4([C@@]([C@@]5([H])[C@]([C@H](C4)O)([C@@]6(C(CC5)=CC(C=C6)=O)C)Cl)([H])C[C@H]2C)C
Tpsa:
120.11
Logp:
4.3052
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3