CS-0687457

tert-Butyl (r)-4-(2-chloroacetyl)-3-(hydroxymethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1147422-39-6

Select a Size

Pack Size SKU Availability Price
5g CS-0687457-5g In Stock ₹ 78,544.08

CS-0687457 - 5g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁ClN₂O₄

Molecular Weight

292.76

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN([C@H](C1)CO)C(=O)CCl

Tpsa

70.08

Logp

0.6654

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA03297
1147422-39-6 | tert-Butyl 4-(2-chloroacetyl)-3-(hydroxymethyl)piperazine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687457

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁ClN₂O₄

Molecular Weight:
292.76

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN([C@H](C1)CO)C(=O)CCl

Tpsa:
70.08

Logp:
0.6654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2[C@H](C1)COCC2=O

Tpsa:
59.08

Logp:
0.4645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0687459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅ClN₂O₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
CN1[C@@H]2CCNC[C@H]2OCC1=O.Cl

Tpsa:
41.57

Logp:
-0.3727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687460

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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:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OC

Tpsa:
72.47

Logp:
1.5516

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6