CS-0335717
Tert-butyl 4-(1H-pyrrolo[3,2-b]pyridin-6-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1015609-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0335717-500mg | In Stock | ₹ 1,13,367.00 |
CS-0335717 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,13,367.00
GST (18%): ₹ 20,406.06
Total Price: ₹ 1,33,773.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₄O₂
Molecular Weight
302.37
Synonyms
TERT-BUTYL4-(1H-PYRROLO[3,2-B]PYRIDIN-6-YL)PIPERAZINE-1-CARBOXYLATE
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=CN3)N=C2
Tpsa
61.46
Logp
2.62
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015609-59-2 | tert-Butyl 4-(1h-pyrrolo[3,2-b]pyridin-6-yl)piperazine-1-carboxylate | A2B Chem | ₹ 20,705.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₂N₄O₂
Molecular Weight: 302.37
Synonyms: TERT-BUTYL4-(1H-PYRROLO[3,2-B]PYRIDIN-6-YL)PIPERAZINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=CN3)N=C2
Tpsa: 61.46
Logp: 2.62
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₂
Molecular Weight:
302.37
Synonyms:
TERT-BUTYL4-(1H-PYRROLO[3,2-B]PYRIDIN-6-YL)PIPERAZINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=CN3)N=C2
Tpsa:
61.46
Logp:
2.62
H Acceptors:
4
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: C₁₁H₆ClN₃OS
Molecular Weight: 263.70
Synonyms: None
SMILES: O=C1N=C(N)SC2=C1C=NC3=CC=C(Cl)C=C23
Tpsa: 68.87
Logp: 2.4403
H Acceptors: 5
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:
C₁₁H₆ClN₃OS
Molecular Weight:
263.70
Synonyms:
None
SMILES:
O=C1N=C(N)SC2=C1C=NC3=CC=C(Cl)C=C23
Tpsa:
68.87
Logp:
2.4403
H Acceptors:
5
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: N-(4-phenoxyphenyl)propanamide
SMILES: CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 38.33
Logp: 3.8274
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
N-(4-phenoxyphenyl)propanamide
SMILES:
CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
38.33
Logp:
3.8274
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 5-methyl-5-[(1S)-4-methyl-5-oxo-cyclohex-3-en-1-yl]-4H-isoxazole-3-carboxylic acid
SMILES: CC1=CC[C@@H](CC1=O)C2(C)CC(=NO2)C(=O)O
Tpsa: 75.96
Logp: 1.5314
H Acceptors: 4
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
5-methyl-5-[(1S)-4-methyl-5-oxo-cyclohex-3-en-1-yl]-4H-isoxazole-3-carboxylic acid
SMILES:
CC1=CC[C@@H](CC1=O)C2(C)CC(=NO2)C(=O)O
Tpsa:
75.96
Logp:
1.5314
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2