CS-0337374
Tert-butyl 5-propionyl-1H-pyrrolo[3,2-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1407180-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0337374-250mg | In Stock | ₹ 75,027.00 |
CS-0337374 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
None
SMILES
O=C(N1C=CC2=NC(C(CC)=O)=CC=C21)OC(C)(C)C
Tpsa
61.19
Logp
3.4122
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C(N1C=CC2=NC(C(CC)=O)=CC=C21)OC(C)(C)C
Tpsa: 61.19
Logp: 3.4122
H Acceptors: 5
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C(N1C=CC2=NC(C(CC)=O)=CC=C21)OC(C)(C)C
Tpsa:
61.19
Logp:
3.4122
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: C₈H₁₄N₄S
Molecular Weight: 198.29
Synonyms: None
SMILES: NC1=NN=C(CN2CCCCC2)S1
Tpsa: 55.04
Logp: 1.1062
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:
C₈H₁₄N₄S
Molecular Weight:
198.29
Synonyms:
None
SMILES:
NC1=NN=C(CN2CCCCC2)S1
Tpsa:
55.04
Logp:
1.1062
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: C₁₀H₈F₃NO₂S
Molecular Weight: 263.24
Synonyms: 3-(1,3-benzoxazol-2-ylsulfanyl)-1,1,1-trifluoropropan-2-ol
SMILES: FC(F)(F)C(O)CSC1=NC(C=CC=C2)=C2O1
Tpsa: 46.26
Logp: 2.8431
H Acceptors: 4
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:
C₁₀H₈F₃NO₂S
Molecular Weight:
263.24
Synonyms:
3-(1,3-benzoxazol-2-ylsulfanyl)-1,1,1-trifluoropropan-2-ol
SMILES:
FC(F)(F)C(O)CSC1=NC(C=CC=C2)=C2O1
Tpsa:
46.26
Logp:
2.8431
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: p-Aethyl-phenylessigsaeureaethylester
SMILES: CCC1=CC=C(C=C1)CC(=O)OCC
Tpsa: 26.3
Logp: 2.3546
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
p-Aethyl-phenylessigsaeureaethylester
SMILES:
CCC1=CC=C(C=C1)CC(=O)OCC
Tpsa:
26.3
Logp:
2.3546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4