CS-0021740
5-(tert-butoxycarbonyl)-2-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1075257-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0021740-5g | In Stock | ₹ 1,29,452.28 |
CS-0021740 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
Purity
98%
MDL No
MFCD20526608
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
5H-Pyrrolo[3,2-c]pyridine-3,5-dicarboxylic acid, 1,4,6,7-tetrahydro-2-methyl-, 5-(1,1-dimethylethyl) ester
SMILES
O=C(C1=C(C)NC2=C1CN(C(OC(C)(C)C)=O)CC2)O
Tpsa
82.63
Logp
2.31452
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1075257-98-5 | 5-(tert-Butoxycarbonyl)-2-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20526608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 5H-Pyrrolo[3,2-c]pyridine-3,5-dicarboxylic acid, 1,4,6,7-tetrahydro-2-methyl-, 5-(1,1-dimethylethyl) ester
SMILES: O=C(C1=C(C)NC2=C1CN(C(OC(C)(C)C)=O)CC2)O
Tpsa: 82.63
Logp: 2.31452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20526608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
5H-Pyrrolo[3,2-c]pyridine-3,5-dicarboxylic acid, 1,4,6,7-tetrahydro-2-methyl-, 5-(1,1-dimethylethyl) ester
SMILES:
O=C(C1=C(C)NC2=C1CN(C(OC(C)(C)C)=O)CC2)O
Tpsa:
82.63
Logp:
2.31452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03320169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₄N₂O₂S
Molecular Weight: 346.30
Synonyms: 3-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio}propanoic acid
SMILES: O=C(O)CCSC1=NC(C(F)(F)F)=CC(C2=CC=C(F)C=C2)=N1
Tpsa: 63.08
Logp: 3.8683
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03320169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₄N₂O₂S
Molecular Weight:
346.30
Synonyms:
3-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio}propanoic acid
SMILES:
O=C(O)CCSC1=NC(C(F)(F)F)=CC(C2=CC=C(F)C=C2)=N1
Tpsa:
63.08
Logp:
3.8683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06243108
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃N₄
Molecular Weight: 236.58
Synonyms: 7-Chloro-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: FC(C1=NN2C(Cl)=CC(C)=NC2=N1)(F)F
Tpsa: 43.08
Logp: 2.10492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06243108
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃N₄
Molecular Weight:
236.58
Synonyms:
7-Chloro-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
FC(C1=NN2C(Cl)=CC(C)=NC2=N1)(F)F
Tpsa:
43.08
Logp:
2.10492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08275445
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: (1R)-3-Cyclohexene-1-carboxylic acid
SMILES: O=C([C@H]1CC=CCC1)O
Tpsa: 37.3
Logp: 1.4273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275445
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
(1R)-3-Cyclohexene-1-carboxylic acid
SMILES:
O=C([C@H]1CC=CCC1)O
Tpsa:
37.3
Logp:
1.4273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1