CS-0879742
2-(Tert-butoxycarbonyl)-3-isopropyl-4,5,6,7-tetrahydro-2H-indazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1840955-54-5
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
C₁₆H₂₄N₂O₄
Molecular Weight
308.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1N=C2C(=C1C(C)C)CC(C(=O)O)CC2
Tpsa
81.42
Logp
2.9792
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1840955-54-5 | | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=C2C(=C1C(C)C)CC(C(=O)O)CC2
Tpsa: 81.42
Logp: 2.9792
H Acceptors: 5
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:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=C2C(=C1C(C)C)CC(C(=O)O)CC2
Tpsa:
81.42
Logp:
2.9792
H Acceptors:
5
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: C₁₂H₇ClF₃NO₂
Molecular Weight: 289.64
Synonyms: None
SMILES: O=C(O)C1=CC=CN1C2=CC(Cl)=CC(=C2)C(F)(F)F
Tpsa: 42.23
Logp: 3.8477
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:
C₁₂H₇ClF₃NO₂
Molecular Weight:
289.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=CN1C2=CC(Cl)=CC(=C2)C(F)(F)F
Tpsa:
42.23
Logp:
3.8477
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: C₁₁H₂₂N₂S
Molecular Weight: 214.37
Synonyms: None
SMILES: S1CCC(N2CCCCC2)(CN)CC1
Tpsa: 29.26
Logp: 1.6968
H Acceptors: 3
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:
C₁₁H₂₂N₂S
Molecular Weight:
214.37
Synonyms:
None
SMILES:
S1CCC(N2CCCCC2)(CN)CC1
Tpsa:
29.26
Logp:
1.6968
H Acceptors:
3
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(OC)C(NC(=O)C)CC=1C=CC=C(O)C1
Tpsa: 75.63
Logp: 0.6124
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(OC)C(NC(=O)C)CC=1C=CC=C(O)C1
Tpsa:
75.63
Logp:
0.6124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4