CS-0029835

tert-Butyl (6-hydroxyspiro[3.3]heptan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1000933-99-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0029835-250mg In Stock ₹ 3,679.08
1g CS-0029835-1g In Stock ₹ 9,240.48
5g CS-0029835-5g In Stock ₹ 34,138.44
10g CS-0029835-10g In Stock ₹ 55,015.08

CS-0029835 - 250mg

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

98%

MDL No

MFCD09702342

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

(6-Hydroxyspiro[3.3]hept-2-yl)carbamicacid tert-butyl ester

SMILES

O=C(OC(C)(C)C)NC(C1)CC21CC(O)C2

Tpsa

58.56

Logp

1.8146

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0029835

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Purity:
98%

MDL No:
MFCD09702342

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
(6-Hydroxyspiro[3.3]hept-2-yl)carbamicacid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NC(C1)CC21CC(O)C2

Tpsa:
58.56

Logp:
1.8146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0029836

--


Purity:
98%

MDL No:
MFCD04972983

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OC1=CC=C(OCC(F)(F)F)C=C1

Tpsa:
29.46

Logp:
2.3333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029837

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Purity:
97%

MDL No:
MFCD09056780

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrFO

Molecular Weight:
215.02

Synonyms:
7-Bromo-5-fluoro-1-benzofuran

SMILES:
FC1=CC(Br)=C(OC=C2)C2=C1

Tpsa:
13.14

Logp:
3.3344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0029838

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(O)=O)[C@H](C2=CC=CC=C2)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
3.5003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2