CS-0679554

Trans-(4-iodomethyl-cyclohexyl)-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 947141-77-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0679554-250mg In Stock ₹ 14,117.40
1g CS-0679554-1g In Stock ₹ 34,651.80
5g CS-0679554-5g In Stock ₹ 85,987.80

CS-0679554 - 250mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂INO₂

Molecular Weight

339.21

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H]1CC[C@@H](CC1)CI)=O

Tpsa

38.33

Logp

3.5049

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE30039
947141-77-7 | Trans-(4-iodomethyl-cyclohexyl)-carbamic acid tert-butyl ester
A2B Chem ₹ 35,336.28 - ₹ 82,565.40

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

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Img

ChemScene

CS-0679554

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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:
C₁₂H₂₂INO₂

Molecular Weight:
339.21

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1CC[C@@H](CC1)CI)=O

Tpsa:
38.33

Logp:
3.5049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679555

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇Cl₂N₃O₄

Molecular Weight:
280.06

Synonyms:
None

SMILES:
CCOC(=O)NC1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl

Tpsa:
94.36

Logp:
2.865

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₄

Molecular Weight:
228.18

Synonyms:
None

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

Tpsa:
72.68

Logp:
1.3673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
C1C[C@@H]2CNC(=O)N2C1

Tpsa:
32.34

Logp:
0.174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0