CS-0078761

5-(Chloromethyl)-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1277183-21-7

Select a Size

Pack Size SKU Availability Price
1g CS-0078761-1g In Stock ₹ 68,790.24
5g CS-0078761-5g In Stock ₹ 2,74,048.68

CS-0078761 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C3H4ClN3O

Molecular Weight

133.54

Synonyms

None

SMILES

NC1=NN=C(CCl)O1

Tpsa

64.94

Logp

0.3906

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26348
1277183-21-7 | 5-(chloromethyl)-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-0078761

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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:
C3H4ClN3O

Molecular Weight:
133.54

Synonyms:
None

SMILES:
NC1=NN=C(CCl)O1

Tpsa:
64.94

Logp:
0.3906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078762

--


Purity:
95+%

MDL No:
MFCD20482161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂OS

Molecular Weight:
268.08

Synonyms:
5-IODO-6-HYDROXY-2-METHYLTHIO-PYRIMIDINE

SMILES:
O=C1C(I)=CN=C(SC)N1

Tpsa:
45.75

Logp:
1.0964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
N-Cbz-S-4-Thiazolidinecarboxylic acid

SMILES:
O=C(N1CSC[C@@H]1C(O)=O)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
1.7827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0078764

--


Purity:
95+%

MDL No:
MFCD02228572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂S

Molecular Weight:
200.22

Synonyms:
ALINDA 101473

SMILES:
NC1=NC(SCC(O)=O)=NC(N)=C1

Tpsa:
115.12

Logp:
-0.1823

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3