CS-0253613

Tert-butyl n-(2-aminoethyl)-n-cyclopropylcarbamate

Manufacturer: ChemScene

CAS Number: 1247174-47-5

Select a Size

Pack Size SKU Availability Price
25mg CS-0253613-25mg In Stock ₹ 4,620.24
100mg CS-0253613-100mg In Stock ₹ 5,989.20
250mg CS-0253613-250mg In Stock ₹ 8,299.32
500mg CS-0253613-500mg In Stock ₹ 15,486.36
1g CS-0253613-1g In Stock ₹ 19,764.36
2.5g CS-0253613-2.5g In Stock ₹ 34,138.44
5g CS-0253613-5g In Stock ₹ 58,095.24
10g CS-0253613-10g In Stock ₹ 96,939.48

CS-0253613 - 25mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

tert-butyl (2-aminoethyl)(cyclopropyl)carbamate

SMILES

O=C(OC(C)(C)C)N(CCN)C1CC1

Tpsa

55.56

Logp

1.3446

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV58121
1247174-47-5 | tert-Butyl n-(2-aminoethyl)-n-cyclopropylcarbamate
A2B Chem ₹ 3,251.28 - ₹ 67,934.64

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2733

Class

3,8

Packing Group

Hazard Statements

H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0253613

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-butyl (2-aminoethyl)(cyclopropyl)carbamate

SMILES:
O=C(OC(C)(C)C)N(CCN)C1CC1

Tpsa:
55.56

Logp:
1.3446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253614

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
6-Hydroxy-2-naphthaleneacetic acid methyl ester

SMILES:
O=C(OC)CC1=CC=C2C=C(O)C=CC2=C1

Tpsa:
46.53

Logp:
2.2609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253615

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
4-ethoxy-N'-hydroxybenzenecarboximidamide

SMILES:
CCOC1=CC=C(C=C1)C(=NO)N

Tpsa:
67.84

Logp:
1.1798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0253616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
4-(1-oxoisoindolin-2-yl)butanoic acid

SMILES:
C1=CC2=C(C=C1)C(=O)N(CCCC(=O)O)C2

Tpsa:
57.61

Logp:
1.5072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4