CS-0468551

(S)-1-amino-3-chloropropan-2-ol

Manufacturer: ChemScene

CAS Number: 53494-57-8

Select a Size

Pack Size SKU Availability Price
250g CS-0468551-250g In Stock ₹ 1,35,280.00

CS-0468551 - 250g

₹ 1,35,280.00

In Stock

Quantity

1

Base Price: ₹ 1,35,280.00

GST (18%): ₹ 24,350.40

Total Price: ₹ 1,59,630.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈ClNO

Molecular Weight

109.55

Synonyms

(S)-1-Amino-3-chloro-2-propanol

SMILES

O[C@H](CCl)CN

Tpsa

46.25

Logp

-0.4552

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG57368
53494-57-8 | (S)-1-Amino-3-chloro-2-propanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0468551

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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:
C₃H₈ClNO

Molecular Weight:
109.55

Synonyms:
(S)-1-Amino-3-chloro-2-propanol

SMILES:
O[C@H](CCl)CN

Tpsa:
46.25

Logp:
-0.4552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0468552

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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:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
(3AR,6AS)-TERT-BUTYL-5-METHYLENEHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE

SMILES:
O=C(N1C[C@]2([H])[C@](CC(C2)=C)([H])C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.8195

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468553

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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:
C₁₁H₆ClFN₄

Molecular Weight:
248.64

Synonyms:
None

SMILES:
FC1=CC=C(C2=NN3C(C=C2)=NN=C3Cl)C=C1

Tpsa:
43.08

Logp:
2.5838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468554

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Purity:
98%

MDL No:
MFCD12407155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₆

Molecular Weight:
276.24

Synonyms:
4,3',5'-Trihydroxyresveratrol

SMILES:
OC1=CC(C=CC2=CC(O)=C(O)C(O)=C2)=CC(O)=C1O

Tpsa:
121.38

Logp:
2.0906

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
2