CS-0093774

tert-Butyl (R)-(1-cyclohexyl-2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 188348-00-7

Select a Size

Pack Size SKU Availability Price
1g CS-0093774-1g In Stock ₹ 855.60
5g CS-0093774-5g In Stock ₹ 2,139.00
10g CS-0093774-10g In Stock ₹ 4,192.44
25g CS-0093774-25g In Stock ₹ 7,700.40

CS-0093774 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

97%

MDL No

MFCD04112590

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₃

Molecular Weight

243.34

Synonyms

tert-butyl N-[(1R)-1-cyclohexyl-2-hydroxy-ethyl]carbamate

SMILES

OC[C@H](NC(OC(C)(C)C)=O)C1CCCCC1

Tpsa

58.56

Logp

2.4523

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H319-H335-H410

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501

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Img

ChemScene

CS-0093774

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Purity:
97%

MDL No:
MFCD04112590

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
tert-butyl N-[(1R)-1-cyclohexyl-2-hydroxy-ethyl]carbamate

SMILES:
OC[C@H](NC(OC(C)(C)C)=O)C1CCCCC1

Tpsa:
58.56

Logp:
2.4523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0093775

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₂N₂O₃

Molecular Weight:
297.89

Synonyms:
None

SMILES:
OC1=C([N+]([O-])=O)C=C(Br)N=C1Br

Tpsa:
76.26

Logp:
2.2204

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0093776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
Acetamide, N-[(1R,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]- (9CI)

SMILES:
CC(N[C@H]1[C@@H](O)CC2=C1C=CC=C2)=O

Tpsa:
49.33

Logp:
0.7808

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0093778

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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:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
S-1,1-Diphenyl-1,2-propanediol

SMILES:
C[C@@H](O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

Tpsa:
40.46

Logp:
2.3033

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3