CS-0149002
Methyl 3,5-diaminobenzoate
Manufacturer: ChemScene
CAS Number: 1949-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0149002-5g | In Stock | ₹ 3,336.84 |
| 10g | CS-0149002-10g | In Stock | ₹ 6,673.68 |
| 25g | CS-0149002-25g | In Stock | ₹ 13,005.12 |
CS-0149002 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
96%
MDL No
MFCD00041433
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
None
SMILES
O=C(OC)C1=CC(N)=CC(N)=C1
Tpsa
78.34
Logp
0.6376
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Related Products
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: 96%
MDL No: MFCD00041433
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=CC(N)=C1
Tpsa: 78.34
Logp: 0.6376
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00041433
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=CC(N)=C1
Tpsa:
78.34
Logp:
0.6376
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09258736
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: trans-4-(Dimethylamino)cyclohexanol
SMILES: O[C@@H]1CC[C@@H](N(C)C)CC1
Tpsa: 23.47
Logp: 0.8515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09258736
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
trans-4-(Dimethylamino)cyclohexanol
SMILES:
O[C@@H]1CC[C@@H](N(C)C)CC1
Tpsa:
23.47
Logp:
0.8515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05272561
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO₃
Molecular Weight: 290.09
Synonyms: 2-(4-bromo-2-fluoroanilino)-2-oxoethyl] acetate
SMILES: O=C(NC1=CC=C(Br)C=C1F)COC(C)=O
Tpsa: 55.4
Logp: 2.0898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05272561
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO₃
Molecular Weight:
290.09
Synonyms:
2-(4-bromo-2-fluoroanilino)-2-oxoethyl] acetate
SMILES:
O=C(NC1=CC=C(Br)C=C1F)COC(C)=O
Tpsa:
55.4
Logp:
2.0898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17011733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C(C1=NOC(CC)=N1)OCC
Tpsa: 65.22
Logp: 0.8087
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17011733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C(C1=NOC(CC)=N1)OCC
Tpsa:
65.22
Logp:
0.8087
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3