CS-0056208

tert-Butyl 4-iodo-1H-imidazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 840481-77-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0056208-100mg In Stock ₹ 4,705.80
250mg CS-0056208-250mg In Stock ₹ 6,074.76
1g CS-0056208-1g In Stock ₹ 15,315.24
5g CS-0056208-5g In Stock ₹ 42,352.20
10g CS-0056208-10g In Stock ₹ 58,865.28

CS-0056208 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁IN₂O₂

Molecular Weight

294.09

Synonyms

1-Boc-4-iodo-1H-imidazole

SMILES

O=C(N1C=C(I)N=C1)OC(C)(C)C

Tpsa

44.12

Logp

2.2709

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056208

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁IN₂O₂

Molecular Weight:
294.09

Synonyms:
1-Boc-4-iodo-1H-imidazole

SMILES:
O=C(N1C=C(I)N=C1)OC(C)(C)C

Tpsa:
44.12

Logp:
2.2709

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056209

--


Purity:
98%

MDL No:
MFCD14581455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NO

Molecular Weight:
177.19

Synonyms:
None

SMILES:
FC1(F)COC2(CNCCC2)C1

Tpsa:
21.26

Logp:
1.1642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056210

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Purity:
98%

MDL No:
MFCD30802394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OC1COC2(CNCCC2)C1

Tpsa:
41.49

Logp:
-0.1102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0056211

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Purity:
98%

MDL No:
MFCD09026961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
3-Fluoro-2-methyl-4-nitro-phenylamine

SMILES:
CC1=C(C=CC(=C1F)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
1.62452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1