CS-0618997
tert-Butyl 3-iodo-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1309788-51-9
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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
C₁₄H₂₁IN₂O₂
Molecular Weight
376.23
Synonyms
None
SMILES
O=C(N1N=C(C2=C1CC(C)(CC2)C)I)OC(C)(C)C
Tpsa
44.12
Logp
3.7858
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309788-51-9 | 1H-Indazole-1-carboxylic acid, 4,5,6,7-tetrahydro-3-iodo-6,6-dimethyl-, 1,1-dimethylethyl ester | A2B Chem | -- |
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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: C₁₄H₂₁IN₂O₂
Molecular Weight: 376.23
Synonyms: None
SMILES: O=C(N1N=C(C2=C1CC(C)(CC2)C)I)OC(C)(C)C
Tpsa: 44.12
Logp: 3.7858
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁IN₂O₂
Molecular Weight:
376.23
Synonyms:
None
SMILES:
O=C(N1N=C(C2=C1CC(C)(CC2)C)I)OC(C)(C)C
Tpsa:
44.12
Logp:
3.7858
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: NC1=C(CC)C=NC=C1CC
Tpsa: 38.91
Logp: 1.7886
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
NC1=C(CC)C=NC=C1CC
Tpsa:
38.91
Logp:
1.7886
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=[N+](C1=CNC=C1C(C)C)[O-]
Tpsa: 58.93
Logp: 2.0463
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=[N+](C1=CNC=C1C(C)C)[O-]
Tpsa:
58.93
Logp:
2.0463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD09954148
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₂N₆O₄S
Molecular Weight: 522.57
Synonyms: AZD6140; AR-C 126532XX
SMILES: O[C@H]1[C@@H](O)[C@H](N2N=NC3=C(N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)N=C(SCCC)N=C32)C[C@@H]1OCCO
Tpsa: 138.44
Logp: 2.0137
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 10
Purity:
99%
MDL No:
MFCD09954148
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₂N₆O₄S
Molecular Weight:
522.57
Synonyms:
AZD6140; AR-C 126532XX
SMILES:
O[C@H]1[C@@H](O)[C@H](N2N=NC3=C(N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)N=C(SCCC)N=C32)C[C@@H]1OCCO
Tpsa:
138.44
Logp:
2.0137
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
10