CS-0516364
Methyl 2-amino-3,4-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 31928-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516364-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0516364-5g | In Stock | ₹ 40,406.00 |
| 10g | CS-0516364-10g | In Stock | ₹ 67,106.00 |
CS-0516364 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
MFCD12159829
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C)C(C)=C1N
Tpsa
52.32
Logp
1.67224
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: MFCD12159829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C)C(C)=C1N
Tpsa: 52.32
Logp: 1.67224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12159829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C)C(C)=C1N
Tpsa:
52.32
Logp:
1.67224
H Acceptors:
3
H Donors:
1
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 6-Oxaspiro[bicyclo[3.1.0]hexane-2,2’-[1,3]dioxolane]
SMILES: C12OC1CCC32OCCO3
Tpsa: 30.99
Logp: 0.2907
H Acceptors: 3
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
6-Oxaspiro[bicyclo[3.1.0]hexane-2,2’-[1,3]dioxolane]
SMILES:
C12OC1CCC32OCCO3
Tpsa:
30.99
Logp:
0.2907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: O=[N+](C=CC1=CNC2=C1C=CC(Br)=C2)[O-]
Tpsa: 58.93
Logp: 3.1778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
O=[N+](C=CC1=CNC2=C1C=CC(Br)=C2)[O-]
Tpsa:
58.93
Logp:
3.1778
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: Hexanedioic acid,1,6-diphenyl ester
SMILES: O=C(OC1=CC=CC=C1)CCCCC(OC2=CC=CC=C2)=O
Tpsa: 52.6
Logp: 3.758
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
Hexanedioic acid,1,6-diphenyl ester
SMILES:
O=C(OC1=CC=CC=C1)CCCCC(OC2=CC=CC=C2)=O
Tpsa:
52.6
Logp:
3.758
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7