CS-W004998
tert-Butyl 4-(2-chloroethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 208167-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004998-1g | In Stock | ₹ 855.60 |
| 5g | CS-W004998-5g | In Stock | ₹ 2,566.80 |
| 10g | CS-W004998-10g | In Stock | ₹ 5,048.04 |
| 25g | CS-W004998-25g | In Stock | ₹ 10,096.08 |
| 100g | CS-W004998-100g | In Stock | ₹ 33,197.28 |
| 500g | CS-W004998-500g | In Stock | ₹ 1,00,960.80 |
CS-W004998 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD08443993
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₂
Molecular Weight
248.75
Synonyms
tert-Butyl4-(2-chloroethyl)piperazine-1-carboxylate,1-(tert-Butoxycarbonyl)-4-(2-chloroethyl)piperazine
SMILES
O=C(N1CCN(CCCl)CC1)OC(C)(C)C
Tpsa
32.78
Logp
1.7779
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperazinecarboxylic acid, 4-(2-chloroethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 30,544.92 | |
 | 208167-83-3 | tert-Butyl 4-(2-chloroethyl)tetrahydro-1(2h)-pyrazinecarboxylate | A2B Chem | ₹ 598.92 - ₹ 23,272.32 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08443993
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-Butyl4-(2-chloroethyl)piperazine-1-carboxylate,1-(tert-Butoxycarbonyl)-4-(2-chloroethyl)piperazine
SMILES: O=C(N1CCN(CCCl)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 1.7779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08443993
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-Butyl4-(2-chloroethyl)piperazine-1-carboxylate,1-(tert-Butoxycarbonyl)-4-(2-chloroethyl)piperazine
SMILES:
O=C(N1CCN(CCCl)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
1.7779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00955619
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂NO
Molecular Weight: 163.99
Synonyms: 4-pyridinol, 2,6-dichloro-
SMILES: ClC1=NC(=CC(=C1)O)Cl
Tpsa: 33.12
Logp: 2.094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00955619
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂NO
Molecular Weight:
163.99
Synonyms:
4-pyridinol, 2,6-dichloro-
SMILES:
ClC1=NC(=CC(=C1)O)Cl
Tpsa:
33.12
Logp:
2.094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006367
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: N-ethylpyridin-2-amine
SMILES: C1=C(CCN)N=CC=C1
Tpsa: 38.91
Logp: 0.5828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006367
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
N-ethylpyridin-2-amine
SMILES:
C1=C(CCN)N=CC=C1
Tpsa:
38.91
Logp:
0.5828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06797570
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: T5MNJ CZ D2 [WLN]
SMILES: NC1=NNC=C1CC
Tpsa: 54.7
Logp: 0.5543
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06797570
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
T5MNJ CZ D2 [WLN]
SMILES:
NC1=NNC=C1CC
Tpsa:
54.7
Logp:
0.5543
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1