CS-0204400

Tris(hydroxymethyl)aminomethane-ethylendiaminetetraacetic acid mixt.

Manufacturer: ChemScene

CAS Number: 38641-82-6

Select a Size

Pack Size SKU Availability Price
100g CS-0204400-100g In Stock ₹ 6,245.88

CS-0204400 - 100g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

MFCD00236359

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇N₃O₁₁

Molecular Weight

413.38

Synonyms

tris-edta (te) solution 100x

SMILES

O=C(O)CN(CC(=O)O)CCN(CC(=O)O)CC(=O)O.OCC(N)(CO)CO

Tpsa

242.39

Logp

-4.4104

H Acceptors

10

H Donors

8

Rotatable Bonds

14

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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-0204400

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Purity:
98%

MDL No:
MFCD00236359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₁₁

Molecular Weight:
413.38

Synonyms:
tris-edta (te) solution 100x

SMILES:
O=C(O)CN(CC(=O)O)CCN(CC(=O)O)CC(=O)O.OCC(N)(CO)CO

Tpsa:
242.39

Logp:
-4.4104

H Acceptors:
10

H Donors:
8

Rotatable Bonds:
14

Img

ChemScene

CS-0204401

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Purity:
98%

MDL No:
MFCD00075598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
N-tert-butylcyclohexanamine

SMILES:
N(C1CCCCC1)C(C)(C)C

Tpsa:
12.03

Logp:
2.7072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0204402

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Purity:
98%

MDL No:
MFCD00026283

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₇H₂₉NO

Molecular Weight:
263.42

Synonyms:
2,6-DI-TERT-BUTYL-(A-DIMETHYLAMINO)-P-CRESOL

SMILES:
OC=1C(=CC(=CC1C(C)(C)C)CN(C)C)C(C)(C)C

Tpsa:
23.47

Logp:
4.0488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0204403

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Purity:
98%

MDL No:
MFCD00014371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
hex-2-ynoic acid

SMILES:
O=C(O)C#CCCC

Tpsa:
37.3

Logp:
0.8745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1