CS-0512172

Tert-butyl (2-hydroxyethyl)(2-methoxybenzyl)carbamate

Manufacturer: ChemScene

CAS Number: 1463863-46-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512172-2.5g In Stock ₹ 93,517.08
5g CS-0512172-5g In Stock ₹ 1,38,436.08
10g CS-0512172-10g In Stock ₹ 2,05,087.32

CS-0512172 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₄

Molecular Weight

281.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CCO)CC1=CC=CC=C1OC

Tpsa

59

Logp

2.4246

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN97462
1463863-46-8 | tert-butyl N-(2-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0512172

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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:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCO)CC1=CC=CC=C1OC

Tpsa:
59

Logp:
2.4246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0512173

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Purity:
98%

MDL No:
MFCD09915463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
2-Amino-3-(4-methyl-5-thiazolyl)propionic Acid

SMILES:
O=C(O)C(N)CC1=C(C)N=CS1

Tpsa:
76.21

Logp:
0.40592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0512174

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Purity:
98%

MDL No:
MFCD21256791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1CC1

Tpsa:
38.33

Logp:
2.3112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512176

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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:
C₂₁H₂₈O₈S

Molecular Weight:
440.51

Synonyms:
Ethyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-β-D-glucopyranoside

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1SCC)C

Tpsa:
97.36

Logp:
2.4763

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9