CS-0273190

Tert-butyl (6-(hydroxymethyl)pyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 203321-83-9

Select a Size

Pack Size SKU Availability Price
1g CS-0273190-1g In Stock ₹ 62,886.60
5g CS-0273190-5g In Stock ₹ 2,39,568.00

CS-0273190 - 1g

₹ 62,886.60

In Stock

Quantity

1

Base Price: ₹ 62,886.60

GST (18%): ₹ 11,319.588

Total Price: ₹ 74,206.188

Purity

96%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

tert-butyl [6-(hydroxymethyl)pyridin-2-yl]carbamate

SMILES

CC(C)(OC(NC1=CC=CC(CO)=N1)=O)C

Tpsa

71.45

Logp

1.9209

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0273190

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
tert-butyl [6-(hydroxymethyl)pyridin-2-yl]carbamate

SMILES:
CC(C)(OC(NC1=CC=CC(CO)=N1)=O)C

Tpsa:
71.45

Logp:
1.9209

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0273191

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
Tert-butyl 2-nitrophenylcarbamate

SMILES:
CC(C)(OC(NC1=CC=CC=C1[N+]([O-])=O)=O)C

Tpsa:
81.47

Logp:
2.9418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0273192

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
Boc-4-(2-aminophenyl)butanoic acid

SMILES:
CC(C)(OC(NC1=CC=CC=C1CCCC(O)=O)=O)C

Tpsa:
75.63

Logp:
3.4409

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0273193

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC(C)(OC(NC1=CC=CC=C1OCCN)=O)C

Tpsa:
73.58

Logp:
2.3711

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4