CS-0560858

1-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-yl)guanidine sulfate

Manufacturer: ChemScene

CAS Number: 1417566-80-3

Select a Size

Pack Size SKU Availability Price
5g CS-0560858-5g In Stock ₹ 1,14,479.28
10g CS-0560858-10g In Stock ₹ 1,36,810.44

CS-0560858 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

98%

MDL No

MFCD22422006

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₅O₄S

Molecular Weight

263.27

Synonyms

N-(1,4,5,6-Tetrahydrocyclopenta-[d]imidazol-2-yl)guanidine sulfate

SMILES

O=S(O)(O)=O.N=C(NC1=NC2=C(CCC2)N1)N

Tpsa

167.68

Logp

-0.8495

H Acceptors

4

H Donors

5

Rotatable Bonds

1

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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-0560858

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Purity:
98%

MDL No:
MFCD22422006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₅O₄S

Molecular Weight:
263.27

Synonyms:
N-(1,4,5,6-Tetrahydrocyclopenta-[d]imidazol-2-yl)guanidine sulfate

SMILES:
O=S(O)(O)=O.N=C(NC1=NC2=C(CCC2)N1)N

Tpsa:
167.68

Logp:
-0.8495

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0560859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC=C2SC

Tpsa:
25.02

Logp:
2.8984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₄S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
CS(=O)(NC(CC1)C(NC1=O)=O)=O

Tpsa:
92.34

Logp:
-1.6592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₅

Molecular Weight:
307.30

Synonyms:
1H-1,2,4-Triazole-1-acetic acid, 3-(3,4,5-trimethoxyphenyl)-, methyl ester

SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NN(C=N2)CC(=O)OC

Tpsa:
84.7

Logp:
1.1439

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6