CS-0431738
tert-Butyl ((6-formylimidazo[1,2-a]pyridin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2499662-39-2
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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
C₁₄H₁₇N₃O₃
Molecular Weight
275.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=CN2C=C(C=O)C=CC2=N1
Tpsa
72.7
Logp
2.1715
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CN2C=C(C=O)C=CC2=N1
Tpsa: 72.7
Logp: 2.1715
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CN2C=C(C=O)C=CC2=N1
Tpsa:
72.7
Logp:
2.1715
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01318300
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: [R,(+)]-α-Methoxymethylbenzeneethanamine
SMILES: COC[C@H](N)CC1=CC=CC=C1
Tpsa: 35.25
Logp: 1.2028
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01318300
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
[R,(+)]-α-Methoxymethylbenzeneethanamine
SMILES:
COC[C@H](N)CC1=CC=CC=C1
Tpsa:
35.25
Logp:
1.2028
H Acceptors:
2
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: C₁₄H₁₅ClO₅S
Molecular Weight: 330.78
Synonyms: None
SMILES: O=S(C1=CC=C2C(C(CC(C3CCOCC3)O2)=O)=C1)(Cl)=O
Tpsa: 69.67
Logp: 2.3745
H Acceptors: 5
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:
C₁₄H₁₅ClO₅S
Molecular Weight:
330.78
Synonyms:
None
SMILES:
O=S(C1=CC=C2C(C(CC(C3CCOCC3)O2)=O)=C1)(Cl)=O
Tpsa:
69.67
Logp:
2.3745
H Acceptors:
5
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 4-(R)-amino-chroman-7-carbonitrile
SMILES: N#CC1=CC=C2[C@H](N)CCOC2=C1
Tpsa: 59.04
Logp: 1.34058
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
4-(R)-amino-chroman-7-carbonitrile
SMILES:
N#CC1=CC=C2[C@H](N)CCOC2=C1
Tpsa:
59.04
Logp:
1.34058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0