CS-0438786
6-(3-Carboxypropanamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 85933-14-8
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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
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
6-(3-Carboxy-propionylamino)-hexanoic acid
SMILES
O=C(O)CCCCCNC(CCC(O)=O)=O
Tpsa
103.7
Logp
0.6124
H Acceptors
3
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85933-14-8 | 6-(3-carboxypropanamido)hexanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 6-(3-Carboxy-propionylamino)-hexanoic acid
SMILES: O=C(O)CCCCCNC(CCC(O)=O)=O
Tpsa: 103.7
Logp: 0.6124
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
6-(3-Carboxy-propionylamino)-hexanoic acid
SMILES:
O=C(O)CCCCCNC(CCC(O)=O)=O
Tpsa:
103.7
Logp:
0.6124
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂S
Molecular Weight: 189.24
Synonyms: 1-(propan-2-yl)-1H-pyrazole-3-sulfonamide
SMILES: O=S(C1=NN(C(C)C)C=C1)(N)=O
Tpsa: 77.98
Logp: 0.1114
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂S
Molecular Weight:
189.24
Synonyms:
1-(propan-2-yl)-1H-pyrazole-3-sulfonamide
SMILES:
O=S(C1=NN(C(C)C)C=C1)(N)=O
Tpsa:
77.98
Logp:
0.1114
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀O₈S
Molecular Weight: 418.50
Synonyms: None
SMILES: O=C(O)COCCCOCCCCOCCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 108.36
Logp: 2.39512
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀O₈S
Molecular Weight:
418.50
Synonyms:
None
SMILES:
O=C(O)COCCCOCCCCOCCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
108.36
Logp:
2.39512
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD32861318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₄
Molecular Weight: 206.28
Synonyms: None
SMILES: OCCCOCCCCOCCCO
Tpsa: 58.92
Logp: 0.5646
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD32861318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₄
Molecular Weight:
206.28
Synonyms:
None
SMILES:
OCCCOCCCCOCCCO
Tpsa:
58.92
Logp:
0.5646
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11