CS-W005471

1-(Aminomethyl)cyclopropanol

Manufacturer: ChemScene

CAS Number: 74592-33-9

Select a Size

Pack Size SKU Availability Price
100mg CS-W005471-100mg In Stock ₹ 598.92
250mg CS-W005471-250mg In Stock ₹ 1,026.72
1g CS-W005471-1g In Stock ₹ 2,823.48
5g CS-W005471-5g In Stock ₹ 13,775.16
10g CS-W005471-10g In Stock ₹ 22,758.96
25g CS-W005471-25g In Stock ₹ 44,063.40

CS-W005471 - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO

Molecular Weight

87.12

Synonyms

1-(AMinoMethyl)cyclopropanol HCl

SMILES

OC1(CN)CC1

Tpsa

46.25

Logp

-0.53

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0037DG
1-(Aminomethyl)cyclopropanol
Aaron Chemicals LLC ₹ 598.92 - ₹ 88,896.84

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

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Img

ChemScene

CS-W005471

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
1-(AMinoMethyl)cyclopropanol HCl

SMILES:
OC1(CN)CC1

Tpsa:
46.25

Logp:
-0.53

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W005472

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
4-Iodo-o-Phenylenediamine

SMILES:
NC1=CC=C(I)C=C1N

Tpsa:
52.04

Logp:
1.4556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W005473

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Purity:
95%

MDL No:
MFCD06659786

Storage:
4°C

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
Benzo[d]isoxazole-3-carboxylicacid

SMILES:
O1C2=C(C(=N1)C(=O)O)C=CC=C2

Tpsa:
63.33

Logp:
1.526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W005474

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Purity:
98%

MDL No:
MFCD00006044

Storage:
Store at room temperature

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

Molecular Formula:
C₃H₃N₃

Molecular Weight:
81.08

Synonyms:
S-triazine (1,3,5)

SMILES:
N1=CN=CN=C1

Tpsa:
38.67

Logp:
-0.1284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0