CS-0970410

3-Amino-4-(dimethylamino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 773841-56-8

Select a Size

Pack Size SKU Availability Price
1g CS-0970410-1g In Stock ₹ 2,78,155.56
5g CS-0970410-5g In Stock ₹ 7,91,173.32
10g CS-0970410-10g In Stock ₹ 11,69,434.08

CS-0970410 - 1g

₹ 2,78,155.56

In Stock

Quantity

1

Base Price: ₹ 2,78,155.56

GST (18%): ₹ 50,068.001

Total Price: ₹ 3,28,223.561

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆N₂O

Molecular Weight

132.20

Synonyms

None

SMILES

OCCC(N)CN(C)C

Tpsa

49.49

Logp

-0.7423

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00GO00
1-Butanol,3-amino-4-(dimethylamino)-(9CI)
Aaron Chemicals LLC ₹ 34,908.48 - ₹ 1,43,313.00
AH76500
773841-56-8 | 1-Butanol,3-amino-4-(dimethylamino)-(9CI)
A2B Chem ₹ 45,090.12 - ₹ 1,78,563.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0970410

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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:
C₆H₁₆N₂O

Molecular Weight:
132.20

Synonyms:
None

SMILES:
OCCC(N)CN(C)C

Tpsa:
49.49

Logp:
-0.7423

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0970411

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂

Molecular Weight:
148.63

Synonyms:
None

SMILES:
ClCCC1NCCNC1

Tpsa:
24.06

Logp:
0.1767

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0970412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C(O)C=CC=1C(F)=CC=C(C1F)C

Tpsa:
37.3

Logp:
2.37102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

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

Tpsa:
80.39

Logp:
1.3637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4