CS-0338591
4-Fluoro-5-(4-methylpiperazin-1-yl)benzene-1,2-diamine tetrahydrochloride
Manufacturer: ChemScene
CAS Number: 1220039-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338591-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0338591-5g | In Stock | ₹ 4,79,136.00 |
| 25g | CS-0338591-25g | In Stock | ₹ 16,76,377.08 |
CS-0338591 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁Cl₄FN₄
Molecular Weight
370.12
Synonyms
4-Fluoro-5-(4-methyl-piperazin-1-yl)-benzene-1,2-diamine tetrahydrochloride
SMILES
CN1CCN(CC1)C2=CC(=C(C=C2F)N)N.Cl.Cl.Cl.Cl
Tpsa
58.52
Logp
2.4291
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Fluoro-5-(4-methyl-piperazin-1-yl)-benzene-12-diamine tetrahydrochloride / 100mg / 529046460 / 65R0186S / 97.000 / 1220039-97-3 / MFCD15474958 / 370.120 / C11H21Cl4FN4 | eMolecules | ₹ 37,531.75 | |
 | 1220039-97-3 | 4-Fluoro-5-(4-methyl-piperazin-1-yl)-benzene-1,2-diamine tetrahydrochloride | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁Cl₄FN₄
Molecular Weight: 370.12
Synonyms: 4-Fluoro-5-(4-methyl-piperazin-1-yl)-benzene-1,2-diamine tetrahydrochloride
SMILES: CN1CCN(CC1)C2=CC(=C(C=C2F)N)N.Cl.Cl.Cl.Cl
Tpsa: 58.52
Logp: 2.4291
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁Cl₄FN₄
Molecular Weight:
370.12
Synonyms:
4-Fluoro-5-(4-methyl-piperazin-1-yl)-benzene-1,2-diamine tetrahydrochloride
SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2F)N)N.Cl.Cl.Cl.Cl
Tpsa:
58.52
Logp:
2.4291
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 1-Boc-4-Bocamino-indoline
SMILES: CC(C)(C)OC(=O)NC1=C2CCN(C2=CC=C1)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 4.3312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
1-Boc-4-Bocamino-indoline
SMILES:
CC(C)(C)OC(=O)NC1=C2CCN(C2=CC=C1)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
4.3312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFN₂
Molecular Weight: 186.61
Synonyms: (5-Amino-2-fluoro-phenyl)-acetonitrile hydrochloride
SMILES: C1=C(C=C(CC#N)C(=C1)F)N.Cl
Tpsa: 49.81
Logp: 1.89578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFN₂
Molecular Weight:
186.61
Synonyms:
(5-Amino-2-fluoro-phenyl)-acetonitrile hydrochloride
SMILES:
C1=C(C=C(CC#N)C(=C1)F)N.Cl
Tpsa:
49.81
Logp:
1.89578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₅
Molecular Weight: 283.28
Synonyms: (6-Ethoxy-3-nitro-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES: CCOC1=NC(=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C
Tpsa: 103.59
Logp: 2.7355
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₅
Molecular Weight:
283.28
Synonyms:
(6-Ethoxy-3-nitro-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES:
CCOC1=NC(=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C
Tpsa:
103.59
Logp:
2.7355
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4