CS-0682742

tert-Butyl (2-hydroxyethyl)(3-methylbut-2-en-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 869557-80-2

Select a Size

Pack Size SKU Availability Price
5g CS-0682742-5g In Stock ₹ 75,292.80

CS-0682742 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₃

Molecular Weight

229.32

Synonyms

None

SMILES

CC(=CCN(CCO)C(=O)OC(C)(C)C)C

Tpsa

49.77

Logp

2.182

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA35390
869557-80-2 | tert-Butyl (2-hydroxyethyl)(3-methylbut-2-en-1-yl)carbamate
A2B Chem ₹ 23,529.00 - ₹ 67,335.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682742

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC(=CCN(CCO)C(=O)OC(C)(C)C)C

Tpsa:
49.77

Logp:
2.182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0682743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂Si

Molecular Weight:
226.35

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1C=C(C=N1)C=O

Tpsa:
44.12

Logp:
2.0079

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0682744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₄

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CCCCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)O

Tpsa:
63.6

Logp:
4.4309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0682745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=CC=C2N1CC3=CN=CC=C3

Tpsa:
44.12

Logp:
2.8712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3