CS-0346587

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

Manufacturer: ChemScene

CAS Number: 1315367-81-7

Select a Size

Pack Size SKU Availability Price
1g CS-0346587-1g In Stock ₹ 82,325.00

CS-0346587 - 1g

₹ 82,325.00

In Stock

Quantity

1

Base Price: ₹ 82,325.00

GST (18%): ₹ 14,818.50

Total Price: ₹ 97,143.50

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BrN₂O₂

Molecular Weight

341.24

Synonyms

Tert-butyl N-[4-(3-bromophenyl)pyrrolidin-3-yl]carbamate

SMILES

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

Tpsa

50.36

Logp

3.0292

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₂

Molecular Weight:
341.24

Synonyms:
Tert-butyl N-[4-(3-bromophenyl)pyrrolidin-3-yl]carbamate

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

Tpsa:
50.36

Logp:
3.0292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346588

--


Purity:
98%

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=CC(F)=C2

Tpsa:
50.36

Logp:
2.4058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
Carbamic acid, N-[4-(3-methoxyphenyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester

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

Tpsa:
59.59

Logp:
2.2753

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0346590

--


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:
Carbamic acid, N-[4-(2-chlorophenyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1CNCC1C2=CC=CC=C2Cl

Tpsa:
50.36

Logp:
2.9201

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2