CS-0680173

d-Threonine hydrochloride

Manufacturer: ChemScene

CAS Number: 97347-46-1

Select a Size

Pack Size SKU Availability Price
1g CS-0680173-1g In Stock ₹ 1,23,719.76

CS-0680173 - 1g

₹ 1,23,719.76

In Stock

Quantity

1

Base Price: ₹ 1,23,719.76

GST (18%): ₹ 22,269.557

Total Price: ₹ 1,45,989.317

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀ClNO₃

Molecular Weight

155.58

Synonyms

None

SMILES

C[C@@H]([C@H](C(=O)O)N)O.Cl

Tpsa

83.55

Logp

-0.7991

H Acceptors

3

H Donors

3

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0680173

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO₃

Molecular Weight:
155.58

Synonyms:
None

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

Tpsa:
83.55

Logp:
-0.7991

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0680174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
CN1CC=C(C1)C2=CC=CC=C2.C(=O)(C(=O)O)O

Tpsa:
77.84

Logp:
1.171

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0680175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C1C=C(CN1)C2=CC=CC=C2.Cl

Tpsa:
12.03

Logp:
2.095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C=O)OCC2=CC=CC=C2)OC

Tpsa:
35.53

Logp:
3.39512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5