CS-0158323

Bis-Tris hydrochloride

Manufacturer: ChemScene

CAS Number: 124763-51-5

Select a Size

Pack Size SKU Availability Price
500g CS-0158323-500g In Stock ₹ 15,914.16

CS-0158323 - 500g

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Purity

97%

MDL No

MFCD00171252

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀ClNO₅

Molecular Weight

245.70

Synonyms

None

SMILES

OCCN(C(CO)(CO)CO)CCO.Cl

Tpsa

104.39

Logp

-2.5895

H Acceptors

6

H Donors

5

Rotatable Bonds

8

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-0158323

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Purity:
97%

MDL No:
MFCD00171252

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₂₀ClNO₅

Molecular Weight:
245.70

Synonyms:
None

SMILES:
OCCN(C(CO)(CO)CO)CCO.Cl

Tpsa:
104.39

Logp:
-2.5895

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0158324

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Purity:
98%

MDL No:
MFCD13184156

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₂OS

Molecular Weight:
144.19

Synonyms:
2-(2-aMinothiazol-5-yl)ethanol

SMILES:
OCCC1=CN=C(N)S1

Tpsa:
59.14

Logp:
0.2601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0158325

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
None

SMILES:
C(CO)C1=CN=CN1.Cl

Tpsa:
48.91

Logp:
0.3663

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0158326

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Purity:
98%

MDL No:
MFCD00627681

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
5-(2-HYDROXYETHYL)URACIL

SMILES:
O=C1NC(C(CCO)=CN1)=O

Tpsa:
85.95

Logp:
-1.402

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2