CS-0672666

Diethylamine trityl-l-homoserinate

Manufacturer: ChemScene

CAS Number: 83427-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0672666-1g In Stock ₹ 5,304.72
5g CS-0672666-5g In Stock ₹ 21,561.12
25g CS-0672666-25g In Stock ₹ 85,731.12

CS-0672666 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD01631995

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₃₄N₂O₃

Molecular Weight

434.57

Synonyms

None

SMILES

CCNCC.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CCO)C(=O)O

Tpsa

81.59

Logp

4.0195

H Acceptors

4

H Donors

4

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AI56844
83427-83-2 | Trt-hse-oh dea
A2B Chem ₹ 5,475.84 - ₹ 58,266.36

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-0672666

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Purity:
98%

MDL No:
MFCD01631995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₄N₂O₃

Molecular Weight:
434.57

Synonyms:
None

SMILES:
CCNCC.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CCO)C(=O)O

Tpsa:
81.59

Logp:
4.0195

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0672667

--


Purity:
98%

MDL No:
MFCD06803596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
None

SMILES:
CC(C)(C)C1=NNC(=S)O1

Tpsa:
41.82

Logp:
2.02969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672668

--


Purity:
98%

MDL No:
MFCD01246360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=CC=CC=C2O)C

Tpsa:
38.05

Logp:
2.19474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(N1)C=CC=C2F

Tpsa:
54.98

Logp:
1.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1