CS-0618211

(S)-tert-Butyl 2-(5-(4-iodophenyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1242094-29-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0618211-100mg In Stock ₹ 5,561.40
250mg CS-0618211-250mg In Stock ₹ 9,411.60
1g CS-0618211-1g In Stock ₹ 19,678.80
5g CS-0618211-5g In Stock ₹ 63,314.40
10g CS-0618211-10g In Stock ₹ 1,10,372.40

CS-0618211 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂IN₃O₂

Molecular Weight

439.29

Synonyms

None

SMILES

O=C(N1[C@H](C2=NC=C(C3=CC=C(I)C=C3)N2)CCC1)OC(C)(C)C

Tpsa

58.22

Logp

4.7533

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0618211

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₂IN₃O₂

Molecular Weight:
439.29

Synonyms:
None

SMILES:
O=C(N1[C@H](C2=NC=C(C3=CC=C(I)C=C3)N2)CCC1)OC(C)(C)C

Tpsa:
58.22

Logp:
4.7533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆NO₄P

Molecular Weight:
245.21

Synonyms:
None

SMILES:
O=P(OCC)(OCC)OC1=CC=CC(N)=C1

Tpsa:
70.78

Logp:
2.8287

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0618213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=CC1=CC(CCCO)=CC=C1O

Tpsa:
57.53

Logp:
1.1296

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0618214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OCCC1=NC=CN1C(C)C

Tpsa:
38.05

Logp:
0.9988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3