CS-0036167

carbamimidoyl(dimethyl)azanium;sulfate

Manufacturer: ChemScene

CAS Number: 598-65-2

Select a Size

Pack Size SKU Availability Price
5g CS-0036167-5g In Stock ₹ 684.48
25g CS-0036167-25g In Stock ₹ 1,882.32
100g CS-0036167-100g In Stock ₹ 4,278.00

CS-0036167 - 5g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂₀N₆O₄S

Molecular Weight

272.33

Synonyms

Guanidine, N,N-dimethyl-, sulfate (2:1)

SMILES

CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O

Tpsa

180.82

Logp

-1.76986

H Acceptors

4

H Donors

6

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036167

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂₀N₆O₄S

Molecular Weight:
272.33

Synonyms:
Guanidine, N,N-dimethyl-, sulfate (2:1)

SMILES:
CN(C)C(=N)N.CN(C)C(=N)N.OS(=O)(=O)O

Tpsa:
180.82

Logp:
-1.76986

H Acceptors:
4

H Donors:
6

Rotatable Bonds:
0

Img

ChemScene

CS-0036168

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
Benzamide, 3-hydroxy-N-methyl- (9CI)

SMILES:
CNC(=O)C1=CC=CC(=C1)O

Tpsa:
49.33

Logp:
0.7518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0036169

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
5-hydroxy-1-methyl-3H-indol-2-one

SMILES:
CN1C2=CC=C(C=C2CC1=O)O

Tpsa:
40.54

Logp:
0.9111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036170

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇F₂NO₃

Molecular Weight:
237.24

Synonyms:
(S)-tert-Butyl 4,4-difluoro-2-(hydroxymethyl)-pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC(C[C@H]1CO)(F)F

Tpsa:
49.77

Logp:
1.6234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1