CS-0950377

4-Amino-3-methyl-2-(1-methylcyclopropyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1499542-32-3

Select a Size

Pack Size SKU Availability Price
5g CS-0950377-5g In Stock ₹ 2,86,135.00

CS-0950377 - 5g

₹ 2,86,135.00

In Stock

Quantity

1

Base Price: ₹ 2,86,135.00

GST (18%): ₹ 51,504.30

Total Price: ₹ 3,37,639.30

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

None

SMILES

OC(C)(C(C)CN)C1(C)CC1

Tpsa

46.25

Logp

1.1323

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0950377

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OC(C)(C(C)CN)C1(C)CC1

Tpsa:
46.25

Logp:
1.1323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0950378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)CC(CO)C2N

Tpsa:
46.25

Logp:
1.6135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0950379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N1=C(C(=C(N)N1C)C)C2(C)CCCC2

Tpsa:
43.84

Logp:
2.14242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(OCC1NCCCC1)N2CCOCC2

Tpsa:
50.8

Logp:
0.5973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2