CS-0724828

(S)-2-Guanidinopropanoic acid

Manufacturer: ChemScene

CAS Number: 1758-74-3

Select a Size

Pack Size SKU Availability Price
5g CS-0724828-5g In Stock ₹ 1,36,896.00

CS-0724828 - 5g

₹ 1,36,896.00

In Stock

Quantity

1

Base Price: ₹ 1,36,896.00

GST (18%): ₹ 24,641.28

Total Price: ₹ 1,61,537.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉N₃O₂

Molecular Weight

131.13

Synonyms

None

SMILES

C[C@H](NC(N)=N)C(O)=O

Tpsa

99.2

Logp

-1.05743

H Acceptors

2

H Donors

4

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0724828

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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:
C₄H₉N₃O₂

Molecular Weight:
131.13

Synonyms:
None

SMILES:
C[C@H](NC(N)=N)C(O)=O

Tpsa:
99.2

Logp:
-1.05743

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0724829

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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:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
OCC1=CC2=C(Br)C=CC=C2O1

Tpsa:
33.37

Logp:
2.6876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724830

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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:
C₁₀H₁₄Cl₂Si

Molecular Weight:
233.21

Synonyms:
None

SMILES:
C[Si](Cl)(Cl)CCCC1=CC=CC=C1

Tpsa:
0

Logp:
4.1688

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0724831

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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:
C₁₀H₁₅ClOSi

Molecular Weight:
214.76

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[Si](C)(C)CCl

Tpsa:
9.23

Logp:
2.3886

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3