CS-0534327
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1251000-11-9
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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
C₁₂H₁₇N₃O₄
Molecular Weight
267.28
Synonyms
5H-Imidazo[4,5-c]pyridine-2,5-dicarboxylic acid, 3,4,6,7-tetrahydro-, 5-(1,1-dimethylethyl) ester
SMILES
O=C(C1=NC2=C(CCN(C2)C(OC(C)(C)C)=O)N1)O
Tpsa
95.52
Logp
1.4011
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: 5H-Imidazo[4,5-c]pyridine-2,5-dicarboxylic acid, 3,4,6,7-tetrahydro-, 5-(1,1-dimethylethyl) ester
SMILES: O=C(C1=NC2=C(CCN(C2)C(OC(C)(C)C)=O)N1)O
Tpsa: 95.52
Logp: 1.4011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
5H-Imidazo[4,5-c]pyridine-2,5-dicarboxylic acid, 3,4,6,7-tetrahydro-, 5-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=NC2=C(CCN(C2)C(OC(C)(C)C)=O)N1)O
Tpsa:
95.52
Logp:
1.4011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrF₄NO
Molecular Weight: 310.04
Synonyms: None
SMILES: O=C(C(F)(F)F)C1=CNC2=C1C=C(F)C(Br)=C2
Tpsa: 32.86
Logp: 3.8145
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrF₄NO
Molecular Weight:
310.04
Synonyms:
None
SMILES:
O=C(C(F)(F)F)C1=CNC2=C1C=C(F)C(Br)=C2
Tpsa:
32.86
Logp:
3.8145
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: O=C(C1=CC=C(C(N)=C1C(OC)=O)O)OC
Tpsa: 98.85
Logp: 0.5476
H Acceptors: 6
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(N)=C1C(OC)=O)O)OC
Tpsa:
98.85
Logp:
0.5476
H Acceptors:
6
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: None
SMILES: O=CC1=C(C=CC2=C1C=CC=C2)N
Tpsa: 43.09
Logp: 2.2345
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
None
SMILES:
O=CC1=C(C=CC2=C1C=CC=C2)N
Tpsa:
43.09
Logp:
2.2345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1