CS-0936636

(R)-3-Amino-3-(5-chlorofuran-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1213364-91-0

Select a Size

Pack Size SKU Availability Price
1g CS-0936636-1g In Stock ₹ 92,661.48

CS-0936636 - 1g

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClNO₂

Molecular Weight

175.61

Synonyms

None

SMILES

[C@H](CCO)(N)C1=CC=C(Cl)O1

Tpsa

59.39

Logp

1.3152

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0936636

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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:
C₇H₁₀ClNO₂

Molecular Weight:
175.61

Synonyms:
None

SMILES:
[C@H](CCO)(N)C1=CC=C(Cl)O1

Tpsa:
59.39

Logp:
1.3152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0936637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.1922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0936638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NS

Molecular Weight:
191.29

Synonyms:
None

SMILES:
CC=1C=2C(SC1[C@H](C)N)=CC=CC2

Tpsa:
26.02

Logp:
3.22942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
[C@@H](CCO)(N)C=1C=CC(F)=NC1

Tpsa:
59.14

Logp:
0.6029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3