CS-0952273

(S)-4-Amino-1-isopropoxybutan-2-ol

Manufacturer: ChemScene

CAS Number: 2059917-44-9

Select a Size

Pack Size SKU Availability Price
5g CS-0952273-5g In Stock ₹ 2,21,514.84

CS-0952273 - 5g

₹ 2,21,514.84

In Stock

Quantity

1

Base Price: ₹ 2,21,514.84

GST (18%): ₹ 39,872.671

Total Price: ₹ 2,61,387.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NO₂

Molecular Weight

147.22

Synonyms

None

SMILES

[C@@H](COC(C)C)(CCN)O

Tpsa

55.48

Logp

0.1211

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0952273

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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:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
None

SMILES:
[C@@H](COC(C)C)(CCN)O

Tpsa:
55.48

Logp:
0.1211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0952274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C(N1C=C(C[C@H](C)N)N=N1)C2=CC=CC=C2

Tpsa:
56.73

Logp:
1.2161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0952275

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
N(CCC)[C@@H]1[C@@H](O)CCNC1

Tpsa:
44.29

Logp:
-0.2912

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0952276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O

Molecular Weight:
200.32

Synonyms:
None

SMILES:
N(CCC)(CCC)[C@@H]1[C@@H](O)CCNC1

Tpsa:
35.5

Logp:
0.8312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5