CS-1057905
Tert-butyl 3-formyl-5-iodo-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 850363-56-3
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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
C₁₃H₁₃IN₂O₃
Molecular Weight
372.16
Synonyms
None
SMILES
O=CC1=NN(C(=O)OC(C)(C)C)C=2C=CC(I)=CC12
Tpsa
61.19
Logp
3.2366
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 3-formyl-5-iodo-1H-indazole-1-carboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 850363-56-3 | 1,1-Dimethylethyl 3-formyl-5-iodo-1H-indazole-1-carboxylate | A2B Chem | -- |
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
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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: C₁₃H₁₃IN₂O₃
Molecular Weight: 372.16
Synonyms: None
SMILES: O=CC1=NN(C(=O)OC(C)(C)C)C=2C=CC(I)=CC12
Tpsa: 61.19
Logp: 3.2366
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃IN₂O₃
Molecular Weight:
372.16
Synonyms:
None
SMILES:
O=CC1=NN(C(=O)OC(C)(C)C)C=2C=CC(I)=CC12
Tpsa:
61.19
Logp:
3.2366
H Acceptors:
5
H Donors:
0
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: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: None
SMILES: N1=CC=C2SC=CC2=C1CC=C
Tpsa: 12.89
Logp: 3.0248
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
None
SMILES:
N1=CC=C2SC=CC2=C1CC=C
Tpsa:
12.89
Logp:
3.0248
H Acceptors:
2
H Donors:
0
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: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: None
SMILES: O=C(OCC)C=1SN=C(C1N)CO
Tpsa: 85.44
Logp: 0.3943
H Acceptors: 6
H Donors: 2
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:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
O=C(OCC)C=1SN=C(C1N)CO
Tpsa:
85.44
Logp:
0.3943
H Acceptors:
6
H Donors:
2
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: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: None
SMILES: O=C(O)C1=NSC(C(=O)OCC)=C1N
Tpsa: 102.51
Logp: 0.6002
H Acceptors: 6
H Donors: 2
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:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
O=C(O)C1=NSC(C(=O)OCC)=C1N
Tpsa:
102.51
Logp:
0.6002
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3