CS-0576219

Tert-butyl 4-(aminomethyl)cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 215120-70-0

Select a Size

Pack Size SKU Availability Price
25g CS-0576219-25g In Stock ₹ 3,18,625.44

CS-0576219 - 25g

₹ 3,18,625.44

In Stock

Quantity

1

Base Price: ₹ 3,18,625.44

GST (18%): ₹ 57,352.579

Total Price: ₹ 3,75,978.019

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

Tert-butyl 4-(aminomethyl)cyclohexanecarboxylate

SMILES

O=C(C1CCC(CN)CC1)OC(C)(C)C

Tpsa

52.32

Logp

2.0932

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA12885
215120-70-0 | tert-Butyl 4-(aminomethyl)cyclohexanecarboxylate
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-0576219

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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:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
Tert-butyl 4-(aminomethyl)cyclohexanecarboxylate

SMILES:
O=C(C1CCC(CN)CC1)OC(C)(C)C

Tpsa:
52.32

Logp:
2.0932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576220

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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:
C₉H₆Br₂O₄

Molecular Weight:
337.95

Synonyms:
(2,4-dibromo-6-formylphenoxy)acetic acid

SMILES:
C1=C(C=C(C(=C1C=O)OCC(=O)O)Br)Br

Tpsa:
63.6

Logp:
2.4875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576221

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
Methyl N-(3-chlorophenyl)carbamate

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

Tpsa:
38.33

Logp:
2.5183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576222

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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:
C₁₉H₁₀ClF₃N₂

Molecular Weight:
358.74

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=C(Cl)C=C2)N=C(C3=CC=CC=C3)C=C1C(F)(F)F

Tpsa:
36.68

Logp:
5.95948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2