CS-0043109

tert-Butyl (4-hydroxybutyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 99207-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0043109-1g In Stock ₹ 4,705.80
2.5g CS-0043109-2.5g In Stock ₹ 10,010.52
5g CS-0043109-5g In Stock ₹ 18,823.20
10g CS-0043109-10g In Stock ₹ 35,764.08
25g CS-0043109-25g In Stock ₹ 71,528.16

CS-0043109 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD09953073

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₃

Molecular Weight

203.28

Synonyms

TERT-BUTYL 4-HYDROXYBUTYLMETHYLCARBAMATE

SMILES

O=C(OC(C)(C)C)N(CCCCO)C

Tpsa

49.77

Logp

1.6258

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0043109

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Purity:
98%

MDL No:
MFCD09953073

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
TERT-BUTYL 4-HYDROXYBUTYLMETHYLCARBAMATE

SMILES:
O=C(OC(C)(C)C)N(CCCCO)C

Tpsa:
49.77

Logp:
1.6258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0043110

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Purity:
95%

MDL No:
MFCD11975575

Storage:
4°C

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
tert-butyl 3-(aminocarbonyl)azetidine-1-carboxylate

SMILES:
O=C(N1CC(C(N)=O)C1)OC(C)(C)C

Tpsa:
72.63

Logp:
0.3386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043111

--


Purity:
98%

MDL No:
MFCD00052334

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
N-Methyl-2-(trifluoromethoxy)

SMILES:
CNC1=C(OC(F)(F)F)C=CC=C1

Tpsa:
21.26

Logp:
2.6269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0043112

--


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