CS-0452295
Methyl 2,3-diamino-6-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 403712-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452295-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0452295-1g | In Stock | ₹ 35,421.84 |
CS-0452295 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FN₂O₂
Molecular Weight
184.17
Synonyms
Methyl2,3-diamino-6-fluorobenzoate
SMILES
COC(=O)C1=C(C=CC(=C1N)N)F
Tpsa
78.34
Logp
0.7767
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2,3-diamino-6-fluorobenzoate | 403712-67-4 | MFCD20701664 | 1g | eMolecules | ₹ 3,247.00 | |
 | 403712-67-4 | Methyl 2,3-diamino-6-fluorobenzoate | A2B Chem | ₹ 17,796.48 - ₹ 37,903.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: Methyl2,3-diamino-6-fluorobenzoate
SMILES: COC(=O)C1=C(C=CC(=C1N)N)F
Tpsa: 78.34
Logp: 0.7767
H Acceptors: 4
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:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
Methyl2,3-diamino-6-fluorobenzoate
SMILES:
COC(=O)C1=C(C=CC(=C1N)N)F
Tpsa:
78.34
Logp:
0.7767
H Acceptors:
4
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 1,2,3,4-Tetrahydropyrazino[1,2-a]indolemethanesulfonate
SMILES: C1=CC=C2C(=C1)C=C3CNCCN32
Tpsa: 16.96
Logp: 1.7445
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
1,2,3,4-Tetrahydropyrazino[1,2-a]indolemethanesulfonate
SMILES:
C1=CC=C2C(=C1)C=C3CNCCN32
Tpsa:
16.96
Logp:
1.7445
H Acceptors:
2
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 5,6-Dimethylazimidobenzene
SMILES: CC1=CC2=C(C=C1C)N=NN2
Tpsa: 41.57
Logp: 1.57474
H Acceptors: 2
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
5,6-Dimethylazimidobenzene
SMILES:
CC1=CC2=C(C=C1C)N=NN2
Tpsa:
41.57
Logp:
1.57474
H Acceptors:
2
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: C₇H₃F₄I
Molecular Weight: 290.00
Synonyms: 5-Fluoro-2-iodobenzotrifluoride
SMILES: C1=CC(=C(C=C1F)C(F)(F)F)I
Tpsa: 0
Logp: 3.4491
H Acceptors: 0
H Donors: 0
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:
C₇H₃F₄I
Molecular Weight:
290.00
Synonyms:
5-Fluoro-2-iodobenzotrifluoride
SMILES:
C1=CC(=C(C=C1F)C(F)(F)F)I
Tpsa:
0
Logp:
3.4491
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0