CS-0091169

tert-Butyl (S)-2-(6-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1208007-67-3

Select a Size

Pack Size SKU Availability Price
1g CS-0091169-1g In Stock ₹ 6,245.88
5g CS-0091169-5g In Stock ₹ 16,769.76

CS-0091169 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

97%

MDL No

MFCD22418840

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀BrN₃O₂

Molecular Weight

366.25

Synonyms

None

SMILES

O=C(N1[C@H](C2=NC3=CC=C(Br)C=C3N2)CCC1)OC(C)(C)C

Tpsa

58.22

Logp

4.3974

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE21543
1208007-67-3 | (S)-tert-Butyl 2-(6-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidine-1-carboxylate
A2B Chem ₹ 7,700.40 - ₹ 17,112.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091169

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Purity:
97%

MDL No:
MFCD22418840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrN₃O₂

Molecular Weight:
366.25

Synonyms:
None

SMILES:
O=C(N1[C@H](C2=NC3=CC=C(Br)C=C3N2)CCC1)OC(C)(C)C

Tpsa:
58.22

Logp:
4.3974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091173

--


Purity:
95+%

MDL No:
MFCD13563079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC1=CN=C2N=C(C(OC)OC)C=CC2=C1

Tpsa:
44.24

Logp:
2.22962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0091174

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₆N₄O₃

Molecular Weight:
348.36

Synonyms:
None

SMILES:
O=C1NC2=C3N1[C@H](C4=NC=CC=C4)COC3=C(C5=C(C)ON=C5C)C=C2

Tpsa:
85.94

Logp:
2.97824

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0091175

--


Purity:
98%

MDL No:
MFCD00075443

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆O₄

Molecular Weight:
154.12

Synonyms:
2H-Pyran-3-carboxylic acid, 2-oxo-, methyl ester

SMILES:
O=C(C1=CC=COC1=O)OC

Tpsa:
56.51

Logp:
0.4264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1