CS-0670041

3-Amino-3-(4-(dimethylamino)phenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 683220-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0670041-1g In Stock ₹ 73,752.72

CS-0670041 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

MFCD03412690

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O

Molecular Weight

194.27

Synonyms

None

SMILES

CN(C)C1=CC=C(C=C1)C(CCO)N

Tpsa

49.49

Logp

1.1348

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0670041

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Purity:
98%

MDL No:
MFCD03412690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C(CCO)N

Tpsa:
49.49

Logp:
1.1348

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670042

--


Purity:
98%

MDL No:
MFCD18781438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
CC(C)(C)[S@@](/N=C/C1=CC=NC=C1)=O

Tpsa:
42.32

Logp:
1.9627

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670043

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Purity:
98%

MDL No:
MFCD24389551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O₂

Molecular Weight:
297.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=N2)Cl

Tpsa:
45.67

Logp:
2.7921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

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CS-0670044

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Purity:
98%

MDL No:
MFCD24469158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₄O₂

Molecular Weight:
298.77

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC=C2Cl

Tpsa:
58.56

Logp:
2.1871

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1