CS-0664882

N-(Aminoiminomethyl)-2,3-dihydro-1H-indole-1-carboximidamide

Manufacturer: ChemScene

CAS Number: 411211-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0664882-5g In Stock ₹ 75,036.12

CS-0664882 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD00600606

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₅

Molecular Weight

203.24

Synonyms

None

SMILES

N=C(NC(N1C2=C(CC1)C=CC=C2)=N)N

Tpsa

91.49

Logp

0.25727

H Acceptors

1

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV08587
411211-41-1 | N-[Amino(imino)methyl]indoline-1-carboximidamide
A2B Chem --

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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-0664882

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Purity:
98%

MDL No:
MFCD00600606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
None

SMILES:
N=C(NC(N1C2=C(CC1)C=CC=C2)=N)N

Tpsa:
91.49

Logp:
0.25727

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0664883

--


Purity:
98%

MDL No:
MFCD06200740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O₄

Molecular Weight:
324.76

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1NC(=O)CC(=O)C)Cl)NC(=O)CC(=O)C

Tpsa:
92.34

Logp:
2.48362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0664884

--


Purity:
98%

MDL No:
MFCD00134675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
None

SMILES:
COC(=O)CCCCCCC1=C[C@@H](CC1=O)O

Tpsa:
63.6

Logp:
1.7601

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0664885

--


Purity:
98%

MDL No:
MFCD11205074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅N₃O₂S

Molecular Weight:
193.27

Synonyms:
None

SMILES:
CCN1CCN(CC1)S(=O)(=O)N

Tpsa:
66.64

Logp:
-1.1726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2