CS-1157034

3,3'-(1,4-Diazepane-1,4-diyl)bis(propan-1-ol)

Manufacturer: ChemScene

CAS Number: 19970-80-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄N₂O₂

Molecular Weight

216.33

Synonyms

None

SMILES

OCCCN1CCN(CCCO)CCC1

Tpsa

46.94

Logp

-0.2411

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB09036
19970-80-0 | 1H-1,4-Diazepine-1,4(5H)-dipropanol, tetrahydro-
A2B Chem --

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-1157034

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.33

Synonyms:
None

SMILES:
OCCCN1CCN(CCCO)CCC1

Tpsa:
46.94

Logp:
-0.2411

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1157035

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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:
C₅H₁₅NO₃Si

Molecular Weight:
165.26

Synonyms:
None

SMILES:
O(C)[Si](OC)(OC)N(C)C

Tpsa:
30.93

Logp:
-0.0772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1157036

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₆

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(O)CC1(OCCO1)CC(=O)O

Tpsa:
93.06

Logp:
-0.3211

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1157039

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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:
C₉H₇IN₂O₂S

Molecular Weight:
334.13

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2N=CC(I)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A