CS-0942592

Tert-butyl (4-(4-chlorophenyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1315366-52-9

Select a Size

Pack Size SKU Availability Price
1g CS-0942592-1g In Stock ₹ 79,314.12

CS-0942592 - 1g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁ClN₂O₂

Molecular Weight

296.79

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CNCC1C2=CC=C(Cl)C=C2

Tpsa

50.36

Logp

2.9201

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV70866
1315366-52-9 | tert-butyl N-[4-(4-chlorophenyl)pyrrolidin-3-yl]carbamate
A2B Chem ₹ 97,795.08 - ₹ 3,52,763.88

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-0942592

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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:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CNCC1C2=CC=C(Cl)C=C2

Tpsa:
50.36

Logp:
2.9201

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
O=C1CN(CC=2C=CC=CC2)C(C)C(C)C1C

Tpsa:
20.31

Logp:
2.732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0942594

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CNCC1C2=CC=C(F)C=C2

Tpsa:
50.36

Logp:
2.4058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942595

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃S

Molecular Weight:
273.74

Synonyms:
None

SMILES:
O=C(N1C2=CC(=CC=C2CC1)S(=O)(=O)Cl)CC

Tpsa:
54.45

Logp:
1.9132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2