CS-0895292

Tert-butyl (2-(cyclopropylamino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 578706-31-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0895292-50mg In Stock ₹ 27,807.00
100mg CS-0895292-100mg In Stock ₹ 41,582.16
250mg CS-0895292-250mg In Stock ₹ 59,207.52
500mg CS-0895292-500mg In Stock ₹ 93,345.96
1g CS-0895292-1g In Stock ₹ 1,19,784.00
5g CS-0895292-5g In Stock ₹ 3,47,202.48
10g CS-0895292-10g In Stock ₹ 5,14,643.40

CS-0895292 - 50mg

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

98%

MDL No

MFCD18974344

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCNC1CC1

Tpsa

50.36

Logp

1.2631

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG86572
578706-31-7 | Carbamic acid, [2-(cyclopropylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)
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

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Img

ChemScene

CS-0895292

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Purity:
98%

MDL No:
MFCD18974344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNC1CC1

Tpsa:
50.36

Logp:
1.2631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0895293

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(OCC)C1=C(N)C=NN1C(C)C

Tpsa:
70.14

Logp:
1.2229

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0895294

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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:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
None

SMILES:
N#CC1=C(F)C(N)=CC=C1Cl

Tpsa:
49.81

Logp:
1.93298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₄NO₂

Molecular Weight:
233.12

Synonyms:
None

SMILES:
N#CC=1C=C(C(=O)O)C(F)=CC1C(F)(F)F

Tpsa:
61.09

Logp:
2.41438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1