CS-0690504

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

Manufacturer: ChemScene

CAS Number: 1213161-92-2

Select a Size

Pack Size SKU Availability Price
1g CS-0690504-1g In Stock ₹ 82,147.00

CS-0690504 - 1g

₹ 82,147.00

In Stock

Quantity

1

Base Price: ₹ 82,147.00

GST (18%): ₹ 14,786.46

Total Price: ₹ 96,933.46

Purity

98%

MDL No

None

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@H](CCO)N

Tpsa

49.49

Logp

1.1348

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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

Img

ChemScene

CS-0690504

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Purity:
98%

MDL No:
None

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@H](CCO)N

Tpsa:
49.49

Logp:
1.1348

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0690505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CCC1=CC(CC)=CC([C@@H]2NCCC2)=C1

Tpsa:
12.03

Logp:
3.2359

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690506

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

SMILES:
CC[C@H](C1=C(C=CC=C1Cl)F)N

Tpsa:
26.02

Logp:
2.8889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

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

Tpsa:
59.14

Logp:
0.38212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2