CS-0895334

Tert-butyl (2-(cyclohexylamino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 773899-06-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0895334-50mg In Stock ₹ 62,544.36

CS-0895334 - 50mg

₹ 62,544.36

In Stock

Quantity

1

Base Price: ₹ 62,544.36

GST (18%): ₹ 11,257.985

Total Price: ₹ 73,802.345

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₂

Molecular Weight

242.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCNC1CCCCC1

Tpsa

50.36

Logp

2.4334

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0895334

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNC1CCCCC1

Tpsa:
50.36

Logp:
2.4334

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0895335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂NO₂

Molecular Weight:
216.02

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=C(C=C1Cl)C(=O)O

Tpsa:
61.09

Logp:
2.56328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂S

Molecular Weight:
208.26

Synonyms:
None

SMILES:
FC=1C=C(C=CC1C)C=2N=C(SC2)N

Tpsa:
38.91

Logp:
2.83982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O(C[C@H]1CO1)C2=C(C(C)=O)C=CC(Br)=C2

Tpsa:
38.83

Logp:
2.4293

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4