CS-0997612

Spiro[3.3]heptane-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 2172088-37-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂S

Molecular Weight

175.25

Synonyms

None

SMILES

O=S(C1CC2(CCC2)C1)(N)=O

Tpsa

60.16

Logp

0.6076

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL61869
2172088-37-6 | spiro[3.3]heptane-2-sulfonamide
A2B Chem ₹ 1,09,859.04 - ₹ 10,60,944.00

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

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Img

ChemScene

CS-0997612

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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:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
O=S(C1CC2(CCC2)C1)(N)=O

Tpsa:
60.16

Logp:
0.6076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
NC1CC(C2CCC2)C1.[H]Cl

Tpsa:
26.02

Logp:
1.9456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997615

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
OC(C)(C)[C@@]1(N)COCC1

Tpsa:
55.48

Logp:
-0.1249

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0997621

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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:
C₁₅H₂₃BO₄S

Molecular Weight:
310.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(S(=O)(CC)=O)C(C)=C2)O1

Tpsa:
52.6

Logp:
2.08782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3