CS-0902710

Tert-butyl (3-methoxycyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 1859264-48-4

Select a Size

Pack Size SKU Availability Price
1g CS-0902710-1g In Stock ₹ 70,501.44
2.5g CS-0902710-2.5g In Stock ₹ 1,45,794.24
5g CS-0902710-5g In Stock ₹ 1,84,552.92
10g CS-0902710-10g In Stock ₹ 2,31,953.16

CS-0902710 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CCC(OC)C1

Tpsa

47.56

Logp

2.0786

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM42175
1859264-48-4 | 1,1-Dimethylethyl N-(3-methoxycyclopentyl)carbamate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0902710

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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:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCC(OC)C1

Tpsa:
47.56

Logp:
2.0786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902711

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Purity:
98%

MDL No:
MFCD24546027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCC(C(=O)C)C1

Tpsa:
55.4

Logp:
2.2688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902712

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

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

Tpsa:
64.35

Logp:
2.027

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0902713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

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

Tpsa:
64.35

Logp:
2.027

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2