CS-0371047
4-Amino-3-(methylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 66630-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0371047-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0371047-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0371047-10g | In Stock | ₹ 2,13,155.00 |
CS-0371047 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
4-amino-3-methylamino benzoic acid
SMILES
O=C(O)C1=CC=C(N)C(NC)=C1
Tpsa
75.35
Logp
1.0087
H Acceptors
3
H Donors
3
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4-amino-3-methylamino benzoic acid
SMILES: O=C(O)C1=CC=C(N)C(NC)=C1
Tpsa: 75.35
Logp: 1.0087
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4-amino-3-methylamino benzoic acid
SMILES:
O=C(O)C1=CC=C(N)C(NC)=C1
Tpsa:
75.35
Logp:
1.0087
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₄
Molecular Weight: 257.13
Synonyms: None
SMILES: NC1=CC(Br)=CN=C1N2CCNCC2
Tpsa: 54.18
Logp: 0.8359
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:
C₉H₁₃BrN₄
Molecular Weight:
257.13
Synonyms:
None
SMILES:
NC1=CC(Br)=CN=C1N2CCNCC2
Tpsa:
54.18
Logp:
0.8359
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22044807
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBrCl₂N₂
Molecular Weight: 227.87
Synonyms: None
SMILES: ClC1=CC(Br)=NC(Cl)=N1
Tpsa: 25.78
Logp: 2.5459
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22044807
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBrCl₂N₂
Molecular Weight:
227.87
Synonyms:
None
SMILES:
ClC1=CC(Br)=NC(Cl)=N1
Tpsa:
25.78
Logp:
2.5459
H Acceptors:
2
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: C₁₀H₁₃ClF₃NO
Molecular Weight: 255.66
Synonyms: (R)-1-(2-(2,2-Difluoroethoxy)-5-fluorophenyl)ethan-1-amine hydrochloride
SMILES: FC(F)COC1=C(C=C(C=C1)F)[C@H](N)C.Cl
Tpsa: 35.25
Logp: 2.9111
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClF₃NO
Molecular Weight:
255.66
Synonyms:
(R)-1-(2-(2,2-Difluoroethoxy)-5-fluorophenyl)ethan-1-amine hydrochloride
SMILES:
FC(F)COC1=C(C=C(C=C1)F)[C@H](N)C.Cl
Tpsa:
35.25
Logp:
2.9111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4