CS-0084605
2,3-Diamino-5-methylbenzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1248541-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084605-1g | In Stock | ₹ 1,71,770.00 |
| 5g | CS-0084605-5g | In Stock | ₹ 4,83,003.00 |
| 10g | CS-0084605-10g | In Stock | ₹ 7,12,267.00 |
CS-0084605 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,770.00
GST (18%): ₹ 30,918.60
Total Price: ₹ 2,02,688.60
Purity
97%
MDL No
MFCD20037624
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
Methyl 2,3-diamino-5-methylbenzoate
SMILES
O=C(OC)C1=CC(C)=CC(N)=C1N
Tpsa
78.34
Logp
0.94602
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248541-73-2 | Methyl 2,3-diamino-5-methylbenzoate | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD20037624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Methyl 2,3-diamino-5-methylbenzoate
SMILES: O=C(OC)C1=CC(C)=CC(N)=C1N
Tpsa: 78.34
Logp: 0.94602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20037624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Methyl 2,3-diamino-5-methylbenzoate
SMILES:
O=C(OC)C1=CC(C)=CC(N)=C1N
Tpsa:
78.34
Logp:
0.94602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₃
Molecular Weight: 219.95
Synonyms: (3-Methyl-4-(trifluoromethoxy)phenyl)boronic acid
SMILES: OB(C1=CC=C(OC(F)(F)F)C(C)=C1)O
Tpsa: 49.69
Logp: 0.57342
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₃
Molecular Weight:
219.95
Synonyms:
(3-Methyl-4-(trifluoromethoxy)phenyl)boronic acid
SMILES:
OB(C1=CC=C(OC(F)(F)F)C(C)=C1)O
Tpsa:
49.69
Logp:
0.57342
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00885959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 1-(4,6-Dimethyl-2-pyrimidyl)piperazine
SMILES: CC1=CC(C)=NC(N2CCNCC2)=N1
Tpsa: 41.05
Logp: 0.50304
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00885959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
1-(4,6-Dimethyl-2-pyrimidyl)piperazine
SMILES:
CC1=CC(C)=NC(N2CCNCC2)=N1
Tpsa:
41.05
Logp:
0.50304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: (4-Methylpyridin-2-yl)methanamine
SMILES: CC1=CC(CN)=NC=C1
Tpsa: 38.91
Logp: 0.84872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
(4-Methylpyridin-2-yl)methanamine
SMILES:
CC1=CC(CN)=NC=C1
Tpsa:
38.91
Logp:
0.84872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1