CS-1056604
2-(6-((Tert-butoxycarbonyl)amino)-1H-indazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1220040-13-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₄
Molecular Weight
291.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC=1C=CC2=C(C1)NN=C2CC(=O)O
Tpsa
104.31
Logp
2.537
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220040-13-0 | (6-tert-Butoxycarbonylamino-1H-indazol-3-yl)-acetic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C=CC2=C(C1)NN=C2CC(=O)O
Tpsa: 104.31
Logp: 2.537
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C=CC2=C(C1)NN=C2CC(=O)O
Tpsa:
104.31
Logp:
2.537
H Acceptors:
4
H Donors:
3
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: C₆H₂BrF₃IN
Molecular Weight: 351.89
Synonyms: None
SMILES: FC(F)(F)C1=NC(I)=C(Br)C=C1
Tpsa: 12.89
Logp: 3.4675
H Acceptors: 1
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:
C₆H₂BrF₃IN
Molecular Weight:
351.89
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(I)=C(Br)C=C1
Tpsa:
12.89
Logp:
3.4675
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: O(C1=CC([C@H](CCO)N)=CC=C1)C2=CC=CC=C2
Tpsa: 55.48
Logp: 2.8611
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O(C1=CC([C@H](CCO)N)=CC=C1)C2=CC=CC=C2
Tpsa:
55.48
Logp:
2.8611
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: [C@H](C)(O)C1=CC=C(N2C=3C(N=C2)=CC=CC3)C=C1
Tpsa: 38.05
Logp: 3.0788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
[C@H](C)(O)C1=CC=C(N2C=3C(N=C2)=CC=CC3)C=C1
Tpsa:
38.05
Logp:
3.0788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2