CS-0618190

(S)-tert-Butyl (1-(5-(4-bromophenyl)-1H-imidazol-2-yl)-2-methylpropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1087346-51-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0618190-100mg In Stock ₹ 7,187.04
250mg CS-0618190-250mg In Stock ₹ 11,978.40
1g CS-0618190-1g In Stock ₹ 24,384.60
5g CS-0618190-5g In Stock ₹ 97,709.52
10g CS-0618190-10g In Stock ₹ 1,83,954.00

CS-0618190 - 100mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄BrN₃O₂

Molecular Weight

394.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H](C1=NC=C(C2=CC=C(Br)C=C2)N1)C(C)C

Tpsa

67.01

Logp

5.061

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0618190

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₄BrN₃O₂

Molecular Weight:
394.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=NC=C(C2=CC=C(Br)C=C2)N1)C(C)C

Tpsa:
67.01

Logp:
5.061

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0618191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FNO₂

Molecular Weight:
161.17

Synonyms:
None

SMILES:
O=C(OC)[C@@H]1N[C@H](CF)CC1

Tpsa:
38.33

Logp:
0.2495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OC[C@H]1[N@@](C2)CC[C@]2([H])C1

Tpsa:
23.47

Logp:
0.0729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618193

--


Purity:
98%

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