CS-0372349

tert-Butyl (3-bromo-4-iodophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1872181-15-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0372349-2.5g In Stock ₹ 81,367.56
5g CS-0372349-5g In Stock ₹ 1,20,468.48
10g CS-0372349-10g In Stock ₹ 1,78,563.72

CS-0372349 - 2.5g

₹ 81,367.56

In Stock

Quantity

1

Base Price: ₹ 81,367.56

GST (18%): ₹ 14,646.161

Total Price: ₹ 96,013.721

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrINO₂

Molecular Weight

398.03

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(I)C(Br)=C1

Tpsa

38.33

Logp

4.4007

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO07523
1872181-15-1 | tert-butyl N-(3-bromo-4-iodophenyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0372349

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrINO₂

Molecular Weight:
398.03

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C(Br)=C1

Tpsa:
38.33

Logp:
4.4007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372350

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆BN₃O₄

Molecular Weight:
323.20

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(N1CCC(CC1)N2N=C(C)C(B(O)O)=C2C)OC(C)(C)C

Tpsa:
87.82

Logp:
0.75174

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0372351

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Purity:
98%

MDL No:
MFCD30471557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₄O₂

Molecular Weight:
313.15

Synonyms:
Tert-butyl 3-bromopyrazolo[1,5-a]pyrimidin-6-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=CN2C(N=C1)=C(Br)C=N2

Tpsa:
68.52

Logp:
2.8388

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372352

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(N1CC(OC)(C=O)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
0.8212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2