CS-0968996

N-Allyl-2-(2-hydroxypropanoyl)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 70785-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-0968996-1g In Stock ₹ 1,84,809.60
5g CS-0968996-5g In Stock ₹ 5,20,718.16
10g CS-0968996-10g In Stock ₹ 7,68,157.68

CS-0968996 - 1g

₹ 1,84,809.60

In Stock

Quantity

1

Base Price: ₹ 1,84,809.60

GST (18%): ₹ 33,265.728

Total Price: ₹ 2,18,075.328

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O₂S

Molecular Weight

203.26

Synonyms

None

SMILES

O=C(NNC(=S)NCC=C)C(O)C

Tpsa

73.39

Logp

-0.9515

H Acceptors

3

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW02864
70785-14-7 | 2-Hydroxy-n-([(prop-2-en-1-yl)carbamothioyl]amino)propanamide
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H317-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0968996

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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:
C₇H₁₃N₃O₂S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=C(NNC(=S)NCC=C)C(O)C

Tpsa:
73.39

Logp:
-0.9515

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0968997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
O=C(NCC(=O)C=1C=CC=CC1)CCCl

Tpsa:
46.17

Logp:
1.6144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0968998

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(O)C1NC=2C=CC=CC2C1=O

Tpsa:
66.4

Logp:
0.748

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0968999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(O)C(C)(C)C(N)C1CC1

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3