CS-0119473
3-Fluoro-N1,N1-dimethylbenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 334905-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119473-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0119473-250mg | In Stock | ₹ 28,213.00 |
| 1g | CS-0119473-1g | In Stock | ₹ 58,028.00 |
CS-0119473 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁FN₂
Molecular Weight
154.18
Synonyms
1,4-Benzenediamine,2-fluoro-N4,N4-dimethyl-(9CI)
SMILES
NC1=CC=C(N(C)C)C=C1F
Tpsa
29.26
Logp
1.4739
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 334905-81-6 | 1,4-Benzenediamine,2-fluoro-N4,N4-dimethyl-(9CI) | A2B Chem | ₹ 11,659.00 - ₹ 40,673.00 |
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
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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: C₈H₁₁FN₂
Molecular Weight: 154.18
Synonyms: 1,4-Benzenediamine,2-fluoro-N4,N4-dimethyl-(9CI)
SMILES: NC1=CC=C(N(C)C)C=C1F
Tpsa: 29.26
Logp: 1.4739
H Acceptors: 2
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:
C₈H₁₁FN₂
Molecular Weight:
154.18
Synonyms:
1,4-Benzenediamine,2-fluoro-N4,N4-dimethyl-(9CI)
SMILES:
NC1=CC=C(N(C)C)C=C1F
Tpsa:
29.26
Logp:
1.4739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-tert-Butyl-2,5-dihydroxybenzaldehyde
SMILES: O=CC1=CC(O)=CC(C(C)(C)C)=C1O
Tpsa: 57.53
Logp: 2.2078
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-tert-Butyl-2,5-dihydroxybenzaldehyde
SMILES:
O=CC1=CC(O)=CC(C(C)(C)C)=C1O
Tpsa:
57.53
Logp:
2.2078
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: [1,6]naphthyridin-8-ol
SMILES: OC1=C2N=CC=CC2=CN=C1
Tpsa: 46.01
Logp: 1.3354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
[1,6]naphthyridin-8-ol
SMILES:
OC1=C2N=CC=CC2=CN=C1
Tpsa:
46.01
Logp:
1.3354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD02050996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 1-[(4-Methoxyphenyl)sulfonyl]piperazine
SMILES: O=S(N1CCNCC1)(C2=CC=C(OC)C=C2)=O
Tpsa: 58.64
Logp: 0.2891
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD02050996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
1-[(4-Methoxyphenyl)sulfonyl]piperazine
SMILES:
O=S(N1CCNCC1)(C2=CC=C(OC)C=C2)=O
Tpsa:
58.64
Logp:
0.2891
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3