CS-W004478

tert-Butyl (2-chloro-4-iodopyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 855784-39-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

MFCD08235124

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClIN₂O₂

Molecular Weight

354.57

Synonyms

(2-Chloro-4-iodo-pyridin-3-yl)-carbamic acid tert-butyl ester

SMILES

O=C(OC(C)(C)C)NC1=C(I)C=CN=C1Cl

Tpsa

51.22

Logp

3.6866

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
ADE000347
(2-Chloro-4-iodo-pyridin-3-yl)-carbamic acid tert-butyl ester
Sigma Aldrich ₹ 49,989.85
AC35883
855784-39-3 | (2-Chloro-4-iodo-pyridin-3-yl)-carbamic acid tert-butyl ester
A2B Chem ₹ 95,656.08

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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

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ChemScene

CS-W004478

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Purity:
95%

MDL No:
MFCD08235124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClIN₂O₂

Molecular Weight:
354.57

Synonyms:
(2-Chloro-4-iodo-pyridin-3-yl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NC1=C(I)C=CN=C1Cl

Tpsa:
51.22

Logp:
3.6866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004479

--


Purity:
95%

MDL No:
MFCD20483257

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
3,3-dimethyl-2-oxo-indoline-6-carboxylic acid

SMILES:
O=C(C1=CC2=C(C=C1)C(C)(C)C(N2)=O)O

Tpsa:
66.4

Logp:
1.6145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W004480

--


Purity:
97%

MDL No:
MFCD12913842

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
7-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one

SMILES:
O=C1NC2=C(C=CC(Br)=C2)C(C)(C)C1

Tpsa:
29.1

Logp:
3.0689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004481

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Purity:
95%

MDL No:
MFCD12913833

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
7-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline

SMILES:
CC1(CCNC2=C1C=CC(Br)=C2)C

Tpsa:
12.03

Logp:
3.5423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0