CS-0693169

N-(Aminoiminomethyl)-β-alanine methyl ester

Manufacturer: ChemScene

CAS Number: 1249472-28-3

Select a Size

Pack Size SKU Availability Price
5g CS-0693169-5g In Stock ₹ 1,45,794.24

CS-0693169 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

MFCD16739982

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁N₃O₂

Molecular Weight

145.16

Synonyms

None

SMILES

O=C(CCNC(N)=N)OC

Tpsa

90.7

Logp

-1.1771

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0693169

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Purity:
98%

MDL No:
MFCD16739982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃O₂

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(CCNC(N)=N)OC

Tpsa:
90.7

Logp:
-1.1771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0693170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
None

SMILES:
NC(C1CCC1)C2=C(C)C=CS2

Tpsa:
26.02

Logp:
2.85642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CC1=NN(C(=C1)N)C(C)C2=CN(N=C2)C

Tpsa:
61.66

Logp:
1.11652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)NCCC#N)O

Tpsa:
73.12

Logp:
1.03568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3