CS-0541091
Tert-butyl 2-(diethoxymethyl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 853685-76-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
2-(diethoxymethyl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylic acid 1,1-dimethylethyl ester
SMILES
CCOC(C1=CC2=C(N1C(=O)OC(C)(C)C)C=CN=C2)OCC
Tpsa
62.58
Logp
3.8911
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853685-76-4 | tert-butyl 2-(diethoxymethyl)-1H-pyrrolo[3,2-c]pyridine-1-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 2-(diethoxymethyl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylic acid 1,1-dimethylethyl ester
SMILES: CCOC(C1=CC2=C(N1C(=O)OC(C)(C)C)C=CN=C2)OCC
Tpsa: 62.58
Logp: 3.8911
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
2-(diethoxymethyl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylic acid 1,1-dimethylethyl ester
SMILES:
CCOC(C1=CC2=C(N1C(=O)OC(C)(C)C)C=CN=C2)OCC
Tpsa:
62.58
Logp:
3.8911
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄O₅S
Molecular Weight: 350.51
Synonyms: None
SMILES: COC(=O)CCCCCCCCCCCCCCOS(=O)(=O)C
Tpsa: 69.67
Logp: 4.2069
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄O₅S
Molecular Weight:
350.51
Synonyms:
None
SMILES:
COC(=O)CCCCCCCCCCCCCCOS(=O)(=O)C
Tpsa:
69.67
Logp:
4.2069
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN₅
Molecular Weight: 235.26
Synonyms: 5-fluoro-4-(2-methyl-3-(propan-2-yl)-3H-imidazol-4-yl)pyrimidin-2-amine
SMILES: CC1=NC=C(N1C(C)C)C2=NC(=NC=C2F)N
Tpsa: 69.62
Logp: 1.95072
H Acceptors: 5
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:
C₁₁H₁₄FN₅
Molecular Weight:
235.26
Synonyms:
5-fluoro-4-(2-methyl-3-(propan-2-yl)-3H-imidazol-4-yl)pyrimidin-2-amine
SMILES:
CC1=NC=C(N1C(C)C)C2=NC(=NC=C2F)N
Tpsa:
69.62
Logp:
1.95072
H Acceptors:
5
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: C₁₂H₁₃BrN₂O₆
Molecular Weight: 361.15
Synonyms: Propanedioic acid, 2-(5-bromo-3-nitro-2-pyridinyl)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(C1=C(C=C(C=N1)Br)[N+](=O)[O-])C(=O)OCC
Tpsa: 108.63
Logp: 1.9621
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₆
Molecular Weight:
361.15
Synonyms:
Propanedioic acid, 2-(5-bromo-3-nitro-2-pyridinyl)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(C1=C(C=C(C=N1)Br)[N+](=O)[O-])C(=O)OCC
Tpsa:
108.63
Logp:
1.9621
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6