CS-0449216

2-((4S,6R)-6-methyl-2-thioxohexahydropyrimidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1932223-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0449216-1g In Stock ₹ 4,705.80
5g CS-0449216-5g In Stock ₹ 17,539.80

CS-0449216 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₂S

Molecular Weight

188.25

Synonyms

rac-[(4S,6R)-6-methyl-2-thioxohexahydropyrimidin-4-yl]acetic acid

SMILES

C[C@@H]1C[C@H](NC(N1)=S)CC(O)=O

Tpsa

61.36

Logp

0.086

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90733
1932223-41-0 | rac-[(4S,6R)-6-methyl-2-thioxohexahydropyrimidin-4-yl]acetic acid
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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

Show Difference

Img

ChemScene

CS-0449216

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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:
C₇H₁₂N₂O₂S

Molecular Weight:
188.25

Synonyms:
rac-[(4S,6R)-6-methyl-2-thioxohexahydropyrimidin-4-yl]acetic acid

SMILES:
C[C@@H]1C[C@H](NC(N1)=S)CC(O)=O

Tpsa:
61.36

Logp:
0.086

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0449218

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
N-(4-Piperidinyl)propanamide hydrochloride

SMILES:
CCC(NC1CCNCC1)=O

Tpsa:
41.13

Logp:
0.2646

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0449219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
N1=CC(=CC2=CC=NC(=C12)N)Br

Tpsa:
51.8

Logp:
1.9745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449220

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆ClN₃S

Molecular Weight:
211.67

Synonyms:
5-Amino-3-(4-chlorophenyl)-1,2,4-thiadiazole

SMILES:
ClC=1C=CC(=CC1)C2=NSC(=N2)N

Tpsa:
51.8

Logp:
2.4407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1