CS-0030184

tert-Butyl N-[(1R,3R)-3-hydroxycyclohexyl]carbamate

Manufacturer: ChemScene

CAS Number: 1638744-95-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0030184-250mg In Stock ₹ 14,031.84
1g CS-0030184-1g In Stock ₹ 27,721.44

CS-0030184 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

MFCD22689429

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

Carbamic acid,N-[(1R,3R)-3-hydroxycyclohexyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N[C@H]1C[C@H](O)CCC1

Tpsa

58.56

Logp

1.8146

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-7324
eMolecules​ (1R,3R)-(3-Hydroxy-cyclohexyl)-carbamic acid tert-butyl ester | 1638744-95-2 | | 1g
eMolecules​ ₹ 39,601.45
AI67219
1638744-95-2 | tert-butyl N-[(1R,3R)-3-hydroxycyclohexyl]carbamate
A2B Chem ₹ 17,625.36

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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-0030184

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Purity:
98%

MDL No:
MFCD22689429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
Carbamic acid,N-[(1R,3R)-3-hydroxycyclohexyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](O)CCC1

Tpsa:
58.56

Logp:
1.8146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0030186

--


Purity:
98%

MDL No:
MFCD11848183

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
3,4-Dihydro-2H-benzo[b][1,4]oxazine-7-carbonitrile

SMILES:
N#CC1=CC=C2NCCOC2=C1

Tpsa:
45.05

Logp:
1.36258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0030188

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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:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=CC(Cl)=C2)N=C1C)O

Tpsa:
68.01

Logp:
1.92732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0030189

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Purity:
97%

MDL No:
MFCD27927105

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
ethyl 5-nitro-1H-pyrazole-4-carboxylate

SMILES:
O=C(C1=CNN=C1[N+]([O-])=O)OCC

Tpsa:
98.12

Logp:
0.4946

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3