CS-0133667

tert-Butyl (2-(2-(methylamino)ethoxy)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1185772-28-4

Select a Size

Pack Size SKU Availability Price
1g CS-0133667-1g In Stock ₹ 6,502.56
5g CS-0133667-5g In Stock ₹ 22,416.72

CS-0133667 - 1g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

95%

MDL No

MFCD25368799

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂O₃

Molecular Weight

218.29

Synonyms

tert-butyl N-{2-[2-(methylamino)ethoxy]ethyl}carbamate

SMILES

O=C(OC(C)(C)C)NCCOCCNC

Tpsa

59.59

Logp

0.7471

H Acceptors

4

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0133667

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Purity:
95%

MDL No:
MFCD25368799

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₂O₃

Molecular Weight:
218.29

Synonyms:
tert-butyl N-{2-[2-(methylamino)ethoxy]ethyl}carbamate

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

Tpsa:
59.59

Logp:
0.7471

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0133668

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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:
C₁₁H₂₄N₂O₃

Molecular Weight:
232.32

Synonyms:
tert-butyl N-methyl-N-{2-[2-(methylamino)ethoxy]ethyl}carbamate

SMILES:
O=C(OC(C)(C)C)N(C)CCOCCNC

Tpsa:
50.8

Logp:
1.0893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0133669

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Purity:
98%

MDL No:
MFCD17168870

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₆

Molecular Weight:
227.17

Synonyms:
5-hydroxy-4-methoxy-2-nitrobenzoic acid methyl ester

SMILES:
O=C(OC)C1=CC(O)=C(OC)C=C1[N+]([O-])=O

Tpsa:
98.9

Logp:
1.0956

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0133670

--


Purity:
98%

MDL No:
MFCD11844786

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₂₁ClN₂O₃

Molecular Weight:
240.73

Synonyms:
N-Boc-2-(2-amino-ethoxy)-ethylamine hydrochloride

SMILES:
O=C(OC(C)(C)C)NCCOCCN.[H]Cl

Tpsa:
73.58

Logp:
0.9082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5