CS-W006304
3-Fluoro-N,N-dimethylaniline
Manufacturer: ChemScene
CAS Number: 2107-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006304-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-W006304-5g | In Stock | ₹ 41,924.40 |
| 10g | CS-W006304-10g | In Stock | ₹ 79,143.00 |
CS-W006304 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
MFCD01862042
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FN
Molecular Weight
139.17
Synonyms
Benzenamine, 3-fluoro-2,4-dimethyl-
SMILES
CN(C)C1=CC=CC(F)=C1
Tpsa
3.24
Logp
1.8917
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 3-fluoro-N,N-dimethyl- | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 96,853.92 |
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: MFCD01862042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: Benzenamine, 3-fluoro-2,4-dimethyl-
SMILES: CN(C)C1=CC=CC(F)=C1
Tpsa: 3.24
Logp: 1.8917
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01862042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
Benzenamine, 3-fluoro-2,4-dimethyl-
SMILES:
CN(C)C1=CC=CC(F)=C1
Tpsa:
3.24
Logp:
1.8917
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11975411
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BN₂O₄
Molecular Weight: 238.05
Synonyms: [6-[(tert-Butoxycarbonyl)amino]pyridin-3-yl]boronic acid
SMILES: CC(C)(OC(NC1=CC=C(B(O)O)C=N1)=O)C
Tpsa: 91.68
Logp: 0.1084
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975411
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BN₂O₄
Molecular Weight:
238.05
Synonyms:
[6-[(tert-Butoxycarbonyl)amino]pyridin-3-yl]boronic acid
SMILES:
CC(C)(OC(NC1=CC=C(B(O)O)C=N1)=O)C
Tpsa:
91.68
Logp:
0.1084
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04178838
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 5-PHENYL-2-METHYL-4-THIAZOLE-CARBOXYLIC ACID
SMILES: CC1=NC(C(O)=O)=C(S1)C1=CC=CC=C1
Tpsa: 50.19
Logp: 2.81672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04178838
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
5-PHENYL-2-METHYL-4-THIAZOLE-CARBOXYLIC ACID
SMILES:
CC1=NC(C(O)=O)=C(S1)C1=CC=CC=C1
Tpsa:
50.19
Logp:
2.81672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09029213
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 2-Piperazinecarboxylicacid,1-methyl-,methylester(9CI)
SMILES: COC(=O)C1CNCCN1C
Tpsa: 41.57
Logp: -0.937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09029213
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
2-Piperazinecarboxylicacid,1-methyl-,methylester(9CI)
SMILES:
COC(=O)C1CNCCN1C
Tpsa:
41.57
Logp:
-0.937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1