CS-0951640

(5,6,8,9-Tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2031269-23-3

Select a Size

Pack Size SKU Availability Price
1g CS-0951640-1g In Stock ₹ 1,05,020.00
5g CS-0951640-5g In Stock ₹ 2,88,894.00
10g CS-0951640-10g In Stock ₹ 4,24,441.00

CS-0951640 - 1g

₹ 1,05,020.00

In Stock

Quantity

1

Base Price: ₹ 1,05,020.00

GST (18%): ₹ 18,903.60

Total Price: ₹ 1,23,923.60

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

OCC1=NN=C2N1CCOCC2

Tpsa

60.17

Logp

-0.6569

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW02239
2031269-23-3 | 5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]oxazepin-3-ylmethanol
A2B Chem ₹ 16,465.00 - ₹ 67,373.00

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-0951640

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
OCC1=NN=C2N1CCOCC2

Tpsa:
60.17

Logp:
-0.6569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1SCCNC1

Tpsa:
38.33

Logp:
1.0331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂NS

Molecular Weight:
210.12

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(SC)C=C1N

Tpsa:
26.02

Logp:
3.0659

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂S

Molecular Weight:
276.78

Synonyms:
None

SMILES:
Cl.O=S(=O)(C=1C=CC=CC1C)N2CCNCC2

Tpsa:
49.41

Logp:
1.01072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2