CS-0328901
Tert-butyl 4-(6-(ethoxycarbonyl)pyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1350807-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328901-5g | In Stock | ₹ 2,36,117.00 |
| 10g | CS-0328901-10g | In Stock | ₹ 4,19,368.00 |
CS-0328901 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,117.00
GST (18%): ₹ 42,501.06
Total Price: ₹ 2,78,618.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N₃O₄
Molecular Weight
335.40
Synonyms
None
SMILES
CCOC(=O)C1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
71.97
Logp
2.3154
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350807-20-3 | tert-Butyl 4-[6-(ethoxycarbonyl)pyridin-2-yl]piperazine-1-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 55,625.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₄
Molecular Weight: 335.40
Synonyms: None
SMILES: CCOC(=O)C1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 71.97
Logp: 2.3154
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₄
Molecular Weight:
335.40
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
71.97
Logp:
2.3154
H Acceptors:
6
H Donors:
0
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: C₁₀H₉Cl₃O₂
Molecular Weight: 267.54
Synonyms: 4,4,4-trichloro-3-hydroxy-1-phenyl-butan-1-one
SMILES: C1=CC=C(C=C1)C(=O)CC(C(Cl)(Cl)Cl)O
Tpsa: 37.3
Logp: 2.9905
H Acceptors: 2
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:
C₁₀H₉Cl₃O₂
Molecular Weight:
267.54
Synonyms:
4,4,4-trichloro-3-hydroxy-1-phenyl-butan-1-one
SMILES:
C1=CC=C(C=C1)C(=O)CC(C(Cl)(Cl)Cl)O
Tpsa:
37.3
Logp:
2.9905
H Acceptors:
2
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: C₂₁H₁₅NO₂
Molecular Weight: 313.35
Synonyms: Naphthol AS-SW
SMILES: OC=1C=C2C=CC=CC2=CC1C(NC3=CC4=CC=CC=C4C=C3)=O
Tpsa: 49.33
Logp: 4.9509
H Acceptors: 2
H Donors: 2
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:
C₂₁H₁₅NO₂
Molecular Weight:
313.35
Synonyms:
Naphthol AS-SW
SMILES:
OC=1C=C2C=CC=CC2=CC1C(NC3=CC4=CC=CC=C4C=C3)=O
Tpsa:
49.33
Logp:
4.9509
H Acceptors:
2
H Donors:
2
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: chloro-acetic acid-(2-hydroxy-5-methyl-anilide)
SMILES: CC1=CC(NC(CCl)=O)=C(O)C=C1
Tpsa: 49.33
Logp: 1.87792
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
chloro-acetic acid-(2-hydroxy-5-methyl-anilide)
SMILES:
CC1=CC(NC(CCl)=O)=C(O)C=C1
Tpsa:
49.33
Logp:
1.87792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2