CS-0448938

Tert-butyl ((1H-benzo[d]imidazol-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 189560-83-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0448938-100mg In Stock ₹ 5,475.84
250mg CS-0448938-250mg In Stock ₹ 9,154.92
1g CS-0448938-1g In Stock ₹ 23,700.12
5g CS-0448938-5g In Stock ₹ 68,191.32

CS-0448938 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₂

Molecular Weight

247.29

Synonyms

Boc-NH-CH2-Bid

SMILES

CC(C)(OC(NCC1=NC2=CC=CC=C2N1)=O)C

Tpsa

67.01

Logp

2.5876

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-2447
eMolecules​ ERT-BUTYL ((1H-BENZO[D]IMIDAZOL-2-YL)METHYL)CARBAMATE | 189560-83-6 | MFCD18007689 | 1g
eMolecules​ ₹ 34,886.23
AR00I3HB
2-(tert-Butoxycarbonylaminomethyl)benzimidazole
Aaron Chemicals LLC ₹ 13,432.92 - ₹ 50,309.28
AI43219
189560-83-6 | tert-butyl N-(1H-1,3-benzodiazol-2-ylmethyl)carbamate
A2B Chem ₹ 3,850.20 - ₹ 47,742.48

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448938

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
Boc-NH-CH2-Bid

SMILES:
CC(C)(OC(NCC1=NC2=CC=CC=C2N1)=O)C

Tpsa:
67.01

Logp:
2.5876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0448939

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₃NO₂

Molecular Weight:
217.14

Synonyms:
6-(trifluoromethyl)-4H-1,4-benzoxazin-3-one

SMILES:
FC(F)(F)C1=CC=2NC(COC2C=C1)=O

Tpsa:
38.33

Logp:
2.0363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₂O₄S

Molecular Weight:
402.63

Synonyms:
3,3-Thiodipropionic Acid Bis(2-Ethylhexyl) Ester

SMILES:
CCCCC(CC)COC(=O)CCSCCC(=O)OCC(CC)CCCC

Tpsa:
52.6

Logp:
6.019

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0448941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrINO

Molecular Weight:
323.91

Synonyms:
7-Bromo-5-iodo-1,3-benzoxazole

SMILES:
C1=C(C=C2C(=C1Br)OC=N2)I

Tpsa:
26.03

Logp:
3.1949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0