CS-0472308
Isopropyl (R)-3-(4-amino-4,5,6,7-tetrahydro-1H-indazol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2097360-81-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₂
Molecular Weight
299.37
Synonyms
None
SMILES
CC(C)OC(=O)C1C=C(C=CC=1)N2C3=C([C@H](N)CCC3)C=N2
Tpsa
70.14
Logp
2.7736
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097360-81-9 | Isopropyl (R)-3-(4-amino-4,5,6,7-tetrahydro-1H-indazol-1-yl)benzoate | 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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: None
SMILES: CC(C)OC(=O)C1C=C(C=CC=1)N2C3=C([C@H](N)CCC3)C=N2
Tpsa: 70.14
Logp: 2.7736
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
None
SMILES:
CC(C)OC(=O)C1C=C(C=CC=1)N2C3=C([C@H](N)CCC3)C=N2
Tpsa:
70.14
Logp:
2.7736
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₅N₃O₅
Molecular Weight: 339.39
Synonyms: None
SMILES: CCOC(=O)C1C2=C(CCN(C(=O)OC(C)(C)C)C2)N(CCO)N=1
Tpsa: 93.89
Logp: 1.3453
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₅
Molecular Weight:
339.39
Synonyms:
None
SMILES:
CCOC(=O)C1C2=C(CCN(C(=O)OC(C)(C)C)C2)N(CCO)N=1
Tpsa:
93.89
Logp:
1.3453
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: OC(=O)[C@H]1[C@@]2([H])[C@@](CCC1)([H])CCC2
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@@]2([H])[C@@](CCC1)([H])CCC2
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: OC(=O)[C@H]1[C@@]2([H])[C@@](C=CC1)([H])CCC2
Tpsa: 37.3
Logp: 2.0634
H Acceptors: 1
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@@]2([H])[C@@](C=CC1)([H])CCC2
Tpsa:
37.3
Logp:
2.0634
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1