CS-0012560

4,4'-Azanediylbis(butan-1-ol)

Manufacturer: ChemScene

CAS Number: 79448-06-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0012560-250mg In Stock ₹ 6,759.24
1g CS-0012560-1g In Stock ₹ 21,817.80
5g CS-0012560-5g In Stock ₹ 78,629.64

CS-0012560 - 250mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95%

MDL No

MFCD20661326

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO₂

Molecular Weight

161.24

Synonyms

4-(4-Hydroxybutylamino)butan-1-ol

SMILES

OCCCCNCCCCO

Tpsa

52.49

Logp

0.121

H Acceptors

3

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB44700
79448-06-9 | 4,4'-Azanediylbis(butan-1-ol)
A2B Chem ₹ 3,850.20 - ₹ 86,073.36

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0012560

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Purity:
95%

MDL No:
MFCD20661326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO₂

Molecular Weight:
161.24

Synonyms:
4-(4-Hydroxybutylamino)butan-1-ol

SMILES:
OCCCCNCCCCO

Tpsa:
52.49

Logp:
0.121

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0012561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(C(O)=O)(CC)C1=CC=CC=C1

Tpsa:
37.3

Logp:
2.4389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0012562

--


Purity:
98%

MDL No:
MFCD27965815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₄S

Molecular Weight:
302.31

Synonyms:
1-(benzenesulfonyl)-3-nitroindole

SMILES:
O=S(N1C=C([N+]([O-])=O)C2=C1C=CC=C2)(C3=CC=CC=C3)=O

Tpsa:
82.21

Logp:
2.7865

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0012563

--


Purity:
98%

MDL No:
MFCD00220469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
3-METHOXY-5-ACETYLAMINO-BENZOIC ACID

SMILES:
O=C(C)NC1=CC(C(O)=O)=CC(OC)=C1

Tpsa:
75.63

Logp:
1.3518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3