CS-0965931

2-(Phenylamino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 51170-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0965931-1g In Stock ₹ 1,75,055.76
5g CS-0965931-5g In Stock ₹ 4,92,312.24
10g CS-0965931-10g In Stock ₹ 7,26,233.28

CS-0965931 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

OCC(NC=1C=CC=CC1)CC

Tpsa

32.26

Logp

1.8694

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV58176
51170-06-0 | 2-(phenylamino)butan-1-ol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0965931

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OCC(NC=1C=CC=CC1)CC

Tpsa:
32.26

Logp:
1.8694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0965932

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2(CO)CCC2

Tpsa:
20.23

Logp:
2.754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0965933

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂Si

Molecular Weight:
208.33

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C=C1)[Si](C)(C)C

Tpsa:
37.3

Logp:
1.8589

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0965934

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
C(OC[C@H](C(OC(C)(C)C)=O)N)C1=CC=CC=C1

Tpsa:
61.55

Logp:
1.8722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5