CS-0871089

O-guanidino-L-homoserine--sulfuric acid hydrate

Manufacturer: ChemScene

CAS Number: 206996-57-8

Select a Size

Pack Size SKU Availability Price
1g CS-0871089-1g In Stock ₹ 1,07,377.80

CS-0871089 - 1g

₹ 1,07,377.80

In Stock

Quantity

1

Base Price: ₹ 1,07,377.80

GST (18%): ₹ 19,328.004

Total Price: ₹ 1,26,705.804

Purity

98%

MDL No

MFCD00150048

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₆N₄O₈S

Molecular Weight

292.27

Synonyms

None

SMILES

N=C(N)NOCC[C@H](N)C(O)=O.O=S(O)(O)=O.O

Tpsa

243.05

Logp

-3.4841

H Acceptors

6

H Donors

6

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
861839
L-(+)-Canavanine sulfate salt monohydrate
Sigma Aldrich ₹ 15,111.70

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

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Img

ChemScene

CS-0871089

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Purity:
98%

MDL No:
MFCD00150048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₆N₄O₈S

Molecular Weight:
292.27

Synonyms:
None

SMILES:
N=C(N)NOCC[C@H](N)C(O)=O.O=S(O)(O)=O.O

Tpsa:
243.05

Logp:
-3.4841

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
5

Img

ChemScene

CS-0871090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₃N₂O

Molecular Weight:
307.07

Synonyms:
None

SMILES:
FC(C1=NN=C(C2=CC=C(CBr)C(F)=C2)O1)F

Tpsa:
38.92

Logp:
3.7082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrF₆N₃O₄

Molecular Weight:
470.16

Synonyms:
None

SMILES:
BrC1=CN=C(N2CCNCC2)C=C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa:
102.76

Logp:
2.5203

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0871092

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Purity:
98%

MDL No:
MFCD10567083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Na₂O₁₂P₂

Molecular Weight:
384.08

Synonyms:
Ins(1,2)P2 (sodium)

SMILES:
O=P(O)(O[Na])O[C@H]1[C@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)O)O)OP(O)(O[Na])=O

Tpsa:
220.1

Logp:
-10.8566

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
4