CS-0372261

tert-Butyl (2-iodo-5-methylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1038778-91-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0372261-2.5g In Stock ₹ 84,728.00
5g CS-0372261-5g In Stock ₹ 1,25,401.00
10g CS-0372261-10g In Stock ₹ 1,85,832.00

CS-0372261 - 2.5g

₹ 84,728.00

In Stock

Quantity

1

Base Price: ₹ 84,728.00

GST (18%): ₹ 15,251.04

Total Price: ₹ 99,979.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆INO₂

Molecular Weight

333.17

Synonyms

Carbamic acid, N-(2-iodo-5-methylphenyl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=CC(C)=CC=C1I

Tpsa

38.33

Logp

3.94662

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0372261

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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:
C₁₂H₁₆INO₂

Molecular Weight:
333.17

Synonyms:
Carbamic acid, N-(2-iodo-5-methylphenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=CC=C1I

Tpsa:
38.33

Logp:
3.94662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372262

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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:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
(3-Amino-4,5-dimethoxy-phenyl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC(OC)=C(OC)C(N)=C1

Tpsa:
82.81

Logp:
2.633

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0372263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₂O₂

Molecular Weight:
320.13

Synonyms:
3-Iodo-2-pyridinyl-carbamic acid, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1I

Tpsa:
51.22

Logp:
3.0332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372264

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Purity:
95%

MDL No:
MFCD18384768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
CarbaMic acid, N-(4-aMino-3-nitrophenyl)-, 1,1-diMethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N)C([N+]([O-])=O)=C1

Tpsa:
107.49

Logp:
2.524

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2