CS-0043112

H-Thr(tBu)-NH2.HCl

Manufacturer: ChemScene

CAS Number: 1038343-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0043112-1g In Stock ₹ 5,304.72
5g CS-0043112-5g In Stock ₹ 20,534.40

CS-0043112 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

MFCD08458641

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉ClN₂O₂

Molecular Weight

210.70

Synonyms

None

SMILES

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

Tpsa

78.34

Logp

0.4244

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE27561
1038343-47-3 | H-Thr(tbu)-NH2 HCl
A2B Chem ₹ 6,417.00 - ₹ 78,971.88

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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-0043112

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Purity:
97%

MDL No:
MFCD08458641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉ClN₂O₂

Molecular Weight:
210.70

Synonyms:
None

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

Tpsa:
78.34

Logp:
0.4244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0043113

--


Purity:
97%

MDL No:
MFCD00077103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CSCC1=CC=CC=C1

Tpsa:
63.32

Logp:
1.3317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0043114

--


Purity:
98%

MDL No:
MFCD00067791

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
methyl benzothiophene-2-carboxylate

SMILES:
O=C(C1=CC2=CC=CC=C2S1)OC

Tpsa:
26.3

Logp:
2.6879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0043115

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈BrNO

Molecular Weight:
190.04

Synonyms:
pyridin-4-ylmethanol,hydrobromide

SMILES:
OCC1=CC=NC=C1.[H]Br

Tpsa:
33.12

Logp:
1.1518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1