CS-0652032

(S)-1-(Methylamino)-2-propanol hydrochloride

Manufacturer: ChemScene

CAS Number: 1807937-56-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0652032-100mg In Stock ₹ 20,619.96
250mg CS-0652032-250mg In Stock ₹ 36,363.00
1g CS-0652032-1g In Stock ₹ 1,02,586.44

CS-0652032 - 100mg

₹ 20,619.96

In Stock

Quantity

1

Base Price: ₹ 20,619.96

GST (18%): ₹ 3,711.593

Total Price: ₹ 24,331.553

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₂ClNO

Molecular Weight

125.60

Synonyms

None

SMILES

C[C@H](O)CNC.Cl

Tpsa

32.26

Logp

0.0084

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW06511
1807937-56-9 | (2S)-1-(methylamino)propan-2-ol hydrochloride
A2B Chem ₹ 34,224.00 - ₹ 57,068.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652032

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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:
C₄H₁₂ClNO

Molecular Weight:
125.60

Synonyms:
None

SMILES:
C[C@H](O)CNC.Cl

Tpsa:
32.26

Logp:
0.0084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652033

--


Purity:
98%

MDL No:
MFCD00046732

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₃₂O

Molecular Weight:
228.41

Synonyms:
None

SMILES:
CCCCCCC(O)CCCCCCCC

Tpsa:
20.23

Logp:
5.0683

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0652034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC(CBr)=N1)[O-]

Tpsa:
56.03

Logp:
1.8847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C1SC2=CC=CC=C2C3=NCCCN13

Tpsa:
32.67

Logp:
2.3646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0