CS-0668321
Ethyl 3-amino-5-nitro-1h-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 60330-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0668321-5g | In Stock | ₹ 1,09,260.12 |
CS-0668321 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,260.12
GST (18%): ₹ 19,666.822
Total Price: ₹ 1,28,926.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₄
Molecular Weight
250.21
Synonyms
None
SMILES
CCOC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)N
Tpsa
113.28
Logp
1.5313
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60330-17-8 | Ethyl 3-amino-5-nitro-1H-indazole-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₀N₄O₄
Molecular Weight: 250.21
Synonyms: None
SMILES: CCOC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)N
Tpsa: 113.28
Logp: 1.5313
H Acceptors: 7
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:
C₁₀H₁₀N₄O₄
Molecular Weight:
250.21
Synonyms:
None
SMILES:
CCOC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)N
Tpsa:
113.28
Logp:
1.5313
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13183153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CN=C2N1C=CC=C2
Tpsa: 60.67
Logp: 1.0801
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13183153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CN=C2N1C=CC=C2
Tpsa:
60.67
Logp:
1.0801
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: CC1=C(C(=NC=C1CO)C=O)O
Tpsa: 70.42
Logp: 0.40042
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1CO)C=O)O
Tpsa:
70.42
Logp:
0.40042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13193361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: None
SMILES: C1CN2C=CC3=C2C(=CC=C3)C1=O
Tpsa: 22
Logp: 2.2277
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
None
SMILES:
C1CN2C=CC3=C2C(=CC=C3)C1=O
Tpsa:
22
Logp:
2.2277
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0