CS-0047580

rel-tert-Butyl ((1R,2R)-2-((3-chlorobenzyl)oxy)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1956370-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0047580-5g In Stock ₹ 78,629.64

CS-0047580 - 5g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

97+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆ClNO₃

Molecular Weight

339.86

Synonyms

Trans-tert-butyl (2-((3-chlorobenzyl)oxy)cyclohexyl)carbamate

SMILES

O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC(Cl)=C2)CCCC1

Tpsa

47.56

Logp

4.6925

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047580

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆ClNO₃

Molecular Weight:
339.86

Synonyms:
Trans-tert-butyl (2-((3-chlorobenzyl)oxy)cyclohexyl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC(Cl)=C2)CCCC1

Tpsa:
47.56

Logp:
4.6925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0047581

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₃O

Molecular Weight:
168.56

Synonyms:
7-Chloro-Imidazo[1,2-C]Pyrimidin-5-Ol(WX636151)

SMILES:
O=C1N2C([N-]C=C2)=CC(Cl)=N1

Tpsa:
48.47

Logp:
0.3051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0047582

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₃

Molecular Weight:
264.75

Synonyms:
Cis-Tert-Butyl Hexahydropyrrolo[3,4-B][1,4]Oxazine-6(2H)-Carboxylate Hydrochloride(WXC02017)

SMILES:
O=C(N1C[C@]2([H])OCCN[C@]2([H])C1)OC(C)(C)C.[H]Cl

Tpsa:
50.8

Logp:
1.0159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047583

--


Purity:
98%

MDL No:
MFCD16295011

Storage:
4°C

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

Molecular Formula:
C₁₀H₆O₅

Molecular Weight:
206.15

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(O)=CC=C2OC1=O)O

Tpsa:
87.74

Logp:
1.1968

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1