CS-W019077
Mal-C6-amine TFA
Manufacturer: ChemScene
CAS Number: 731862-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019077-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-W019077-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-W019077-1g | In Stock | ₹ 11,837.00 |
| 2.5g | CS-W019077-2.5g | In Stock | ₹ 29,548.00 |
| 5g | CS-W019077-5g | In Stock | ₹ 59,096.00 |
| 10g | CS-W019077-10g | In Stock | ₹ 1,05,910.00 |
| 25g | CS-W019077-25g | In Stock | ₹ 2,11,820.00 |
CS-W019077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD11519191
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇F₃N₂O₄
Molecular Weight
310.27
Synonyms
None
SMILES
O=C(C=C1)N(CCCCCCN)C1=O.O=C(O)C(F)(F)F
Tpsa
100.7
Logp
1.0638
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731862-92-3 | 1-(6-Aminohexyl)-1h-pyrrole-2,5-dione 2,2,2-trifluoroacetate | A2B Chem | ₹ 2,047.00 - ₹ 1,05,910.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11519191
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₃N₂O₄
Molecular Weight: 310.27
Synonyms: None
SMILES: O=C(C=C1)N(CCCCCCN)C1=O.O=C(O)C(F)(F)F
Tpsa: 100.7
Logp: 1.0638
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11519191
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₃N₂O₄
Molecular Weight:
310.27
Synonyms:
None
SMILES:
O=C(C=C1)N(CCCCCCN)C1=O.O=C(O)C(F)(F)F
Tpsa:
100.7
Logp:
1.0638
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08460251
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂N₃O₂
Molecular Weight: 244.03
Synonyms: QUINAZOLINE, 2,4-DICHLORO-6-NITRO
SMILES: O=[N+](C1=CC2=C(Cl)N=C(Cl)N=C2C=C1)[O-]
Tpsa: 68.92
Logp: 2.8448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08460251
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂N₃O₂
Molecular Weight:
244.03
Synonyms:
QUINAZOLINE, 2,4-DICHLORO-6-NITRO
SMILES:
O=[N+](C1=CC2=C(Cl)N=C(Cl)N=C2C=C1)[O-]
Tpsa:
68.92
Logp:
2.8448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17011819
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: 2-amino-6-bromo-5-methylpyrazine
SMILES: CC1=C(Br)N=C(N)C=N1
Tpsa: 51.8
Logp: 1.12972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17011819
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
2-amino-6-bromo-5-methylpyrazine
SMILES:
CC1=C(Br)N=C(N)C=N1
Tpsa:
51.8
Logp:
1.12972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10697827
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: methyl 2-bromo-1H-imidazole-5-carboxylate
SMILES: O=C(C1=CN=C(Br)N1)OCC
Tpsa: 54.98
Logp: 1.3489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697827
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
methyl 2-bromo-1H-imidazole-5-carboxylate
SMILES:
O=C(C1=CN=C(Br)N1)OCC
Tpsa:
54.98
Logp:
1.3489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2