CS-0851259

Tert-butyl trans-4-(benzyloxy)cyclohexylcarbamate

Manufacturer: ChemScene

CAS Number: 140382-95-2

Select a Size

Pack Size SKU Availability Price
1g CS-0851259-1g In Stock ₹ 78,886.32
5g CS-0851259-5g In Stock ₹ 2,36,316.72

CS-0851259 - 1g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇NO₃

Molecular Weight

305.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H]1CC[C@H](OCC2=CC=CC=C2)CC1

Tpsa

47.56

Logp

4.0391

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-218-1766
eMolecules​ TERT-BUTYL TRANS-4-(BENZYLOXY)CYCLOHEXYLCARBAMATE | 140382-95-2 | MFCD14635669 | 1g
eMolecules​ ₹ 62,556.34

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851259

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₃

Molecular Weight:
305.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](OCC2=CC=CC=C2)CC1

Tpsa:
47.56

Logp:
4.0391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0851262

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₂

Molecular Weight:
242.25

Synonyms:
None

SMILES:
OC(C1=COC=C1)C1=CC=C(F)C2=CC=CC=C12

Tpsa:
33.37

Logp:
3.6536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851276

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClN₃O₃

Molecular Weight:
275.65

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC=C1OC1=C([N+](=O)[O-])C=CC=N1

Tpsa:
89.05

Logp:
3.30718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0851278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O₃

Molecular Weight:
256.21

Synonyms:
None

SMILES:
O=C(C1=C(F)C=CC([N+](=O)[O-])=C1F)N1CCCC1

Tpsa:
63.45

Logp:
2.109

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2