CS-0466507

Tert-butyl (6-cyanopyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 814263-30-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0466507-250mg In Stock ₹ 4,534.68
1g CS-0466507-1g In Stock ₹ 10,523.88
5g CS-0466507-5g In Stock ₹ 40,897.68

CS-0466507 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD11976285

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

(6-Cyano-pyridin-3-yl)-carbaMic acid tert-butyl ester

SMILES

CC(C)(OC(NC1=CN=C(C#N)C=C1)=O)C

Tpsa

75.01

Logp

2.30028

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0466507

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Purity:
98%

MDL No:
MFCD11976285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
(6-Cyano-pyridin-3-yl)-carbaMic acid tert-butyl ester

SMILES:
CC(C)(OC(NC1=CN=C(C#N)C=C1)=O)C

Tpsa:
75.01

Logp:
2.30028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466508

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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:
C₅H₈Br₂O

Molecular Weight:
243.92

Synonyms:
2,4-Dibromo-3-pentanone

SMILES:
CC(C(=O)C(C)Br)Br

Tpsa:
17.07

Logp:
2.1223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466509

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Purity:
97%

MDL No:
MFCD01924792

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
Methyl 2-Amino-5-Isopropyl-1,3-Thiazole-4-Carboxylate

SMILES:
O=C(OC)C=1N=C(SC1C(C)C)N

Tpsa:
65.21

Logp:
1.6353

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466510

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Purity:
98%

MDL No:
MFCD25967457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
Carbamic acid, N-(2-amino-1,1-dimethyl-2-oxoethyl)-, phenylmethyl ester

SMILES:
CC(C(N)=O)(NC(OCC1=CC=CC=C1)=O)C

Tpsa:
81.42

Logp:
1.1767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4