CS-0059691

tert-Butyl trans-4-ethynylcyclohexylcarbamate

Manufacturer: ChemScene

CAS Number: 947141-86-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0059691-100mg In Stock ₹ 4,449.12
250mg CS-0059691-250mg In Stock ₹ 5,390.28
1g CS-0059691-1g In Stock ₹ 8,042.64
5g CS-0059691-5g In Stock ₹ 38,587.56
10g CS-0059691-10g In Stock ₹ 70,330.32
25g CS-0059691-25g In Stock ₹ 1,41,088.44

CS-0059691 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₂

Molecular Weight

223.31

Synonyms

trans-N-Boc-4-ethynylcyclohexanamine

SMILES

C#C[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1

Tpsa

38.33

Logp

2.7031

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059691

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
trans-N-Boc-4-ethynylcyclohexanamine

SMILES:
C#C[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1

Tpsa:
38.33

Logp:
2.7031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059692

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
C#CC1=C(C=CC=N1)OC

Tpsa:
22.12

Logp:
1.0715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0059694

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₄N₄O

Molecular Weight:
290.32

Synonyms:
N4-(3-ethynylphenyl)-7-methoxyquinazoline-4,6-diamine

SMILES:
C#CC1=CC(=CC=C1)NC2=NC=NC3=CC(=C(C=C32)N)OC

Tpsa:
73.06

Logp:
2.9455

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0059695

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆N₂

Molecular Weight:
118.14

Synonyms:
4-Ethynyl-pyridin-2-ylamine

SMILES:
C#CC1=CC(N)=NC=C1

Tpsa:
38.91

Logp:
0.6451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0