CS-W012131
tert-Butyl 4-(1H-pyrrolo[3,2-b]pyridin-7-yl)cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 577768-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012131-1g | In Stock | ₹ 1,11,313.56 |
CS-W012131 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,313.56
GST (18%): ₹ 20,036.441
Total Price: ₹ 1,31,350.001
Purity
98%
MDL No
MFCD09859122
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₂
Molecular Weight
300.40
Synonyms
tert-Butyl 4-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperazine-1-carboxylate
SMILES
O=C(C1CCC(C2=C(NC=C3)C3=NC=C2)CC1)OC(C)(C)C
Tpsa
54.98
Logp
4.1784
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 577768-59-3 | tert-Butyl 4-(1h-pyrrolo[2,3-b]pyridin-4-yl)piperazine-1-carboxylate | A2B Chem | ₹ 1,44,168.60 |
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: 98%
MDL No: MFCD09859122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₂
Molecular Weight: 300.40
Synonyms: tert-Butyl 4-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperazine-1-carboxylate
SMILES: O=C(C1CCC(C2=C(NC=C3)C3=NC=C2)CC1)OC(C)(C)C
Tpsa: 54.98
Logp: 4.1784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09859122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₂
Molecular Weight:
300.40
Synonyms:
tert-Butyl 4-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperazine-1-carboxylate
SMILES:
O=C(C1CCC(C2=C(NC=C3)C3=NC=C2)CC1)OC(C)(C)C
Tpsa:
54.98
Logp:
4.1784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00001845
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrN
Molecular Weight: 300.20
Synonyms: alpha-(2-Bromoethyl)-alpha-phenylbenzeneacetonitrile
SMILES: C2=C(C(C1=CC=CC=C1)(CCBr)C#N)C=CC=C2
Tpsa: 23.79
Logp: 4.28128
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00001845
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrN
Molecular Weight:
300.20
Synonyms:
alpha-(2-Bromoethyl)-alpha-phenylbenzeneacetonitrile
SMILES:
C2=C(C(C1=CC=CC=C1)(CCBr)C#N)C=CC=C2
Tpsa:
23.79
Logp:
4.28128
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00672514
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: Boc-L-2-Chlorophenylalanine
SMILES: O=C(O)[C@H](CC1=CC=CC=C1Cl)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.8604
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00672514
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
Boc-L-2-Chlorophenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1Cl)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.8604
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03427922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: Boc-S-3-Amino-3-(4-chloro-phenyl)-propionic acid
SMILES: CC(C)(OC(N[C@H](C1=CC=C(Cl)C=C1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 3.3805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
Boc-S-3-Amino-3-(4-chloro-phenyl)-propionic acid
SMILES:
CC(C)(OC(N[C@H](C1=CC=C(Cl)C=C1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
3.3805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4