CS-B0646

tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 886766-28-5

Select a Size

Pack Size SKU Availability Price
100mg CS-B0646-100mg In Stock ₹ 1,026.72
250mg CS-B0646-250mg In Stock ₹ 1,711.20
1g CS-B0646-1g In Stock ₹ 4,534.68
5g CS-B0646-5g In Stock ₹ 15,657.48
25g CS-B0646-25g In Stock ₹ 69,474.72

CS-B0646 - 100mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

97%

MDL No

MFCD08685931

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2(CC2)NCC1

Tpsa

41.57

Logp

1.3593

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-B0646

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Purity:
97%

MDL No:
MFCD08685931

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CC2)NCC1

Tpsa:
41.57

Logp:
1.3593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B0647

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Purity:
98%

MDL No:
MFCD08752622

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆N₂

Molecular Weight:
118.14

Synonyms:
6,7a-dimethyl-2,3,5,6-tetrahydrooxazolo[2,3-b]oxazole

SMILES:
N1(C=CC=C2)C2=CC=N1

Tpsa:
17.3

Logp:
1.3343

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B0648

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Purity:
95%

MDL No:
MFCD06657099

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
MethylN-(tert-butyloxycarbonyl)azetidine-2-carboxylate

SMILES:
O=C(OC(C)(C)C)N(CC1)C1C(OC)=O

Tpsa:
55.84

Logp:
1.1688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B0649

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
Benzyl 4,7-diazaspiro[2.5]octane-4-carboxylate

SMILES:
O=C(OCC1=CC=CC=C1)N2C3(CNCC2)CC3

Tpsa:
41.57

Logp:
1.761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2