CS-1152311
Tert-butyl 1-ethyl-7-(hydroxymethyl)-1,4,6,7-tetrahydro-5H-[1,2,3]triazolo[4,5-c]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1391732-88-9
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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
C₁₃H₂₂N₄O₃
Molecular Weight
282.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC=2N=NN(C2C(CO)C1)CC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391732-88-9 | tert-Butyl 1-ethyl-7-(hydroxymethyl)-6,7-dihydro-1h-[1,2,3]triazolo[4,5-c]pyridine-5(4h)-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₃
Molecular Weight: 282.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC=2N=NN(C2C(CO)C1)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₃
Molecular Weight:
282.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC=2N=NN(C2C(CO)C1)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.08
Synonyms: None
SMILES: [C@@H](CO)(N)C1=C(Br)C=C(O)C=C1
Tpsa: 66.48
Logp: 1.1468
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.08
Synonyms:
None
SMILES:
[C@@H](CO)(N)C1=C(Br)C=C(O)C=C1
Tpsa:
66.48
Logp:
1.1468
H Acceptors:
3
H Donors:
3
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: C₁₂H₈F₂O
Molecular Weight: 206.19
Synonyms: None
SMILES: O=CC1=CC=C2C=CC=C(C2=C1)C(F)F
Tpsa: 17.07
Logp: 3.5899
H Acceptors: 1
H Donors: 0
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:
C₁₂H₈F₂O
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=CC1=CC=C2C=CC=C(C2=C1)C(F)F
Tpsa:
17.07
Logp:
3.5899
H Acceptors:
1
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: OC1=CC=C(C=C1OC(C)(C)C)CN
Tpsa: 55.48
Logp: 2.0282
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
OC1=CC=C(C=C1OC(C)(C)C)CN
Tpsa:
55.48
Logp:
2.0282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2