CS-0532663

3-Amino-2,2,4-trimethylpentan-1-ol

Manufacturer: ChemScene

CAS Number: 15904-29-7

Select a Size

Pack Size SKU Availability Price
1g CS-0532663-1g In Stock ₹ 3,04,080.24
5g CS-0532663-5g In Stock ₹ 8,66,295.00
10g CS-0532663-10g In Stock ₹ 12,80,576.52

CS-0532663 - 1g

₹ 3,04,080.24

In Stock

Quantity

1

Base Price: ₹ 3,04,080.24

GST (18%): ₹ 54,734.443

Total Price: ₹ 3,58,814.683

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO

Molecular Weight

145.24

Synonyms

None

SMILES

OCC(C)(C(C(C)C)N)C

Tpsa

46.25

Logp

0.9882

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX27053
15904-29-7 | 3-Amino-2,2,4-trimethylpentan-1-ol
A2B Chem ₹ 49,111.44 - ₹ 1,95,162.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532663

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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:
C₈H₁₉NO

Molecular Weight:
145.24

Synonyms:
None

SMILES:
OCC(C)(C(C(C)C)N)C

Tpsa:
46.25

Logp:
0.9882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0532664

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₇H₂₉ClO₆

Molecular Weight:
484.97

Synonyms:
Mometasone Furoate EP Impurity D

SMILES:
C[C@@]12[C@@]34[C@@](C[C@]5([C@](C[C@H]([C@@]5(C(CCl)=O)OC(C6=CC=CO6)=O)C)([H])[C@]4([H])CCC1=CC(C=C2)=O)C)([H])O3

Tpsa:
86.11

Logp:
4.6683

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0532665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉N₃O₄

Molecular Weight:
387.47

Synonyms:
Lisinopril S,S,S-Diketopiperazine

SMILES:
OC([C@@H](N1[C@H](C(N2[C@](CCC2)([H])C1=O)=O)CCCCN)CCC3=CC=CC=C3)=O

Tpsa:
103.94

Logp:
1.4032

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0532666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃OSi

Molecular Weight:
283.83

Synonyms:
None

SMILES:
ClC1=NC=CC2=C1C=NN2COCC[Si](C)(C)C

Tpsa:
39.94

Logp:
3.397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5