CS-W004995

(2,2-Dimethyl-1,3-dioxan-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 4728-12-5

Select a Size

Pack Size SKU Availability Price
100mg CS-W004995-100mg In Stock ₹ 427.80
250mg CS-W004995-250mg In Stock ₹ 513.36
1g CS-W004995-1g In Stock ₹ 770.04
5g CS-W004995-5g In Stock ₹ 1,625.64
10g CS-W004995-10g In Stock ₹ 2,909.04
25g CS-W004995-25g In Stock ₹ 6,759.24
100g CS-W004995-100g In Stock ₹ 26,951.40
500g CS-W004995-500g In Stock ₹ 1,11,142.44

CS-W004995 - 100mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₃

Molecular Weight

146.18

Synonyms

m-Dioxane-5-methanol, 2,2-dimethyl-

SMILES

OCC1COC(C)(C)OC1

Tpsa

38.69

Logp

0.3778

H Acceptors

3

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

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

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Img

ChemScene

CS-W004995

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
m-Dioxane-5-methanol, 2,2-dimethyl-

SMILES:
OCC1COC(C)(C)OC1

Tpsa:
38.69

Logp:
0.3778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004996

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
Tert-butyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate

SMILES:
CC(OC(N1C[C@H]2CC[C@@H](C1)N2)=O)(C)C

Tpsa:
41.57

Logp:
1.3577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004997

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Purity:
98%

MDL No:
MFCD09038469

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅FO₂

Molecular Weight:
140.11

Synonyms:
None

SMILES:
FC1=C(C=O)C=C(C=C1)O

Tpsa:
37.3

Logp:
1.3438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004998

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Purity:
98%

MDL No:
MFCD08443993

Storage:
-20°C

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

Molecular Formula:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
tert-Butyl4-(2-chloroethyl)piperazine-1-carboxylate,1-(tert-Butoxycarbonyl)-4-(2-chloroethyl)piperazine

SMILES:
O=C(N1CCN(CCCl)CC1)OC(C)(C)C

Tpsa:
32.78

Logp:
1.7779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2