CS-0437637

3-Amino-3-methylbutan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 357185-97-8

Select a Size

Pack Size SKU Availability Price
10g CS-0437637-10g In Stock ₹ 1,24,404.24

CS-0437637 - 10g

₹ 1,24,404.24

In Stock

Quantity

1

Base Price: ₹ 1,24,404.24

GST (18%): ₹ 22,392.763

Total Price: ₹ 1,46,797.003

Purity

98%

MDL No

MFCD26407724

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₄ClNO

Molecular Weight

139.62

Synonyms

3-Amino-3-methyl-1-butanol Hydrochloride

SMILES

OCCC(C)(C)N.Cl

Tpsa

46.25

Logp

0.5279

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48794
357185-97-8 | 3-Amino-3-methylbutan-1-ol hydrochloride
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0437637

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Purity:
98%

MDL No:
MFCD26407724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄ClNO

Molecular Weight:
139.62

Synonyms:
3-Amino-3-methyl-1-butanol Hydrochloride

SMILES:
OCCC(C)(C)N.Cl

Tpsa:
46.25

Logp:
0.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0437638

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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:
C₈H₇F₃IN

Molecular Weight:
301.05

Synonyms:
2-Iodo-3-methyl-5-(trifluoromethyl)benzenamine

SMILES:
NC1=CC(C(F)(F)F)=CC(C)=C1I

Tpsa:
26.02

Logp:
3.20062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437640

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Purity:
98%

MDL No:
MFCD00070638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
N-Benzylisatoic anhydride

SMILES:
O=C(O1)N(CC2=CC=CC=C2)C3=CC=CC=C3C1=O

Tpsa:
52.21

Logp:
2.003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437641

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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:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
methyl(S)-2,4-dimethyl-4-nitropentanoate

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

Tpsa:
69.44

Logp:
1.2409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4