CS-0007683
3-Cyclobutene-1,2-dione,3-amino-4-ethoxy-
Manufacturer: ChemScene
CAS Number: 29950-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0007683-5g | In Stock | ₹ 2,81,952.00 |
CS-0007683 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,952.00
GST (18%): ₹ 50,751.36
Total Price: ₹ 3,32,703.36
Purity
98%
MDL No
MFCD18817814
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃
Molecular Weight
141.12
Synonyms
2-Amino-1-ethoxy-3,4-dioxo-1-cyclobutene
SMILES
O=C1C(C(N)=C1OCC)=O
Tpsa
69.39
Logp
-0.7365
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Cyclobutene-1,2-dione,3-amino-4-ethoxy-(9CI) | Aaron Chemicals LLC | ₹ 32,218.00 - ₹ 3,77,360.00 | |
 | 29950-12-7 | 3-Cyclobutene-1,2-dione,3-amino-4-ethoxy-(9CI) | A2B Chem | ₹ 41,919.00 - ₹ 4,66,538.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18817814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 2-Amino-1-ethoxy-3,4-dioxo-1-cyclobutene
SMILES: O=C1C(C(N)=C1OCC)=O
Tpsa: 69.39
Logp: -0.7365
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18817814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
2-Amino-1-ethoxy-3,4-dioxo-1-cyclobutene
SMILES:
O=C1C(C(N)=C1OCC)=O
Tpsa:
69.39
Logp:
-0.7365
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02093531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Methyl 3-Nitroanthranilate
SMILES: O=C(OC)C1=CC=CC([N+]([O-])=O)=C1N
Tpsa: 95.46
Logp: 0.9636
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Methyl 3-Nitroanthranilate
SMILES:
O=C(OC)C1=CC=CC([N+]([O-])=O)=C1N
Tpsa:
95.46
Logp:
0.9636
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09910212
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: methyl 1H-benzo[d]imidazole-4-carboxylate
SMILES: O=C(C1=C2C(N=CN2)=CC=C1)OC
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09910212
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
methyl 1H-benzo[d]imidazole-4-carboxylate
SMILES:
O=C(C1=C2C(N=CN2)=CC=C1)OC
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18251682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 2-methyl-1H-benzo[d]imidazole-4-carboxylate
SMILES: O=C(C1=C2C(N=C(C)N2)=CC=C1)OC
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18251682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 2-methyl-1H-benzo[d]imidazole-4-carboxylate
SMILES:
O=C(C1=C2C(N=C(C)N2)=CC=C1)OC
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1