CS-0490443

(1S,2S)-4-(aminomethyl)cyclopentane-1,2-diol

Manufacturer: ChemScene

CAS Number: 1932134-92-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0490443-250mg In Stock ₹ 86,757.84
500mg CS-0490443-500mg In Stock ₹ 1,44,510.84
1g CS-0490443-1g In Stock ₹ 2,16,637.92

CS-0490443 - 250mg

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

NCC1C[C@H](O)[C@@H](O)C1

Tpsa

66.48

Logp

-0.9231

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ85354
1932134-92-3 | (1S,2S)-4-(aminomethyl)cyclopentane-1,2-diol
A2B Chem --

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-0490443

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
NCC1C[C@H](O)[C@@H](O)C1

Tpsa:
66.48

Logp:
-0.9231

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0490444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
NCC1CC(O)C(O)C1

Tpsa:
66.48

Logp:
-0.9231

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0490445

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Purity:
98%

MDL No:
MFCD26407224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CCOC(=O)C1N2C(C=CC(C)=C2)=CN=1

Tpsa:
43.6

Logp:
1.81942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490446

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉BN₂O₂

Molecular Weight:
151.96

Synonyms:
None

SMILES:
NCC1N=CC(=CC=1)B(O)O

Tpsa:
79.37

Logp:
-1.7799

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2