CS-0112628

tert-Butyl (3-hydroxybutyl)carbamate

Manufacturer: ChemScene

CAS Number: 167216-30-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0112628-100mg In Stock ₹ 4,705.80
250mg CS-0112628-250mg In Stock ₹ 5,646.96
1g CS-0112628-1g In Stock ₹ 16,684.20
5g CS-0112628-5g In Stock ₹ 62,972.16

CS-0112628 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

MFCD04974277

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₃

Molecular Weight

189.25

Synonyms

tert-butyl-4-(pyrimidin-2-ylamino)-1-piperidinecarboxylate

SMILES

CC(O)CCNC(OC(C)(C)C)=O

Tpsa

58.56

Logp

1.282

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112628

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Purity:
97%

MDL No:
MFCD04974277

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₉NO₃

Molecular Weight:
189.25

Synonyms:
tert-butyl-4-(pyrimidin-2-ylamino)-1-piperidinecarboxylate

SMILES:
CC(O)CCNC(OC(C)(C)C)=O

Tpsa:
58.56

Logp:
1.282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0112631

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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:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
None

SMILES:
CN1C[C@@]2([H])CCN[C@@]2([H])C1.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
0.7535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112632

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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:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
3-Pyridinecarboxylic acid, 2-(hydroxymethyl)- (9CI)

SMILES:
O=C(C1=CC=CN=C1CO)O

Tpsa:
70.42

Logp:
0.2721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0112633

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Purity:
98+%

MDL No:
MFCD04970942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
3-Cyclopropyl-1-ethyl-pyrazole-4-carboxylic acid

SMILES:
O=C(C1=CN(CC)N=C1C2CC2)O

Tpsa:
55.12

Logp:
1.4786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3