CS-0523739

1-(Benzylamino)-2-methylbut-3-en-2-ol

Manufacturer: ChemScene

CAS Number: 69917-78-8

Select a Size

Pack Size SKU Availability Price
5g CS-0523739-5g In Stock ₹ 2,78,412.24

CS-0523739 - 5g

₹ 2,78,412.24

In Stock

Quantity

1

Base Price: ₹ 2,78,412.24

GST (18%): ₹ 50,114.203

Total Price: ₹ 3,28,526.443

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

N-(2-hydroxy-2-methyl)but-3-enyl-N-benzylamine

SMILES

C=CC(O)(C)CNCC1=CC=CC=C1

Tpsa

32.26

Logp

1.7132

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF09244
69917-78-8 | 1-(Benzylamino)-2-methyl-3-buten-2-ol
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-0523739

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
N-(2-hydroxy-2-methyl)but-3-enyl-N-benzylamine

SMILES:
C=CC(O)(C)CNCC1=CC=CC=C1

Tpsa:
32.26

Logp:
1.7132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0523740

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Purity:
98%

MDL No:
MFCD00069789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
4-AMINOPHENYL-BETA-L-FUCOPYRANOSIDE

SMILES:
O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@H]1OC2=CC=C(N)C=C2

Tpsa:
105.17

Logp:
-0.5249

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0523741

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂BrNO

Molecular Weight:
264.20

Synonyms:
N1-(1-Isopropyl-2-methylpropyl)-2-bromo-2-methylpropanamide

SMILES:
CC(C)(Br)C(NC(C(C)C)C(C)C)=O

Tpsa:
29.1

Logp:
2.9567

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523742

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Purity:
98%

MDL No:
MFCD19220398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
N-Me-D-Nva-OH.HCl

SMILES:
[C@@H](CCC)(C(O)=O)NC

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4