CS-0886397

tert-Butyl (4-hydroxypentyl)carbamate

Manufacturer: ChemScene

CAS Number: 1691103-37-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0886397-2.5g In Stock ₹ 93,431.52
5g CS-0886397-5g In Stock ₹ 1,38,350.52
10g CS-0886397-10g In Stock ₹ 2,05,001.76

CS-0886397 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₃

Molecular Weight

203.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCCC(O)C

Tpsa

58.56

Logp

1.6721

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

Show Difference

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ChemScene

CS-0886397

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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:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
None

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

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0886398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₃

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CC(CN)=NO2)OC(C)(C)C

Tpsa:
77.15

Logp:
1.4911

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

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CS-0886399

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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:
C₂₁H₂₆OSi

Molecular Weight:
322.52

Synonyms:
None

SMILES:
C#CCCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Tpsa:
9.23

Logp:
3.9764

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0886400

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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:
C₂₂H₃₂O₂Si

Molecular Weight:
356.57

Synonyms:
None

SMILES:
C[C@@H](O)CC[C@@H](O[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)C

Tpsa:
29.46

Logp:
4.1125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7