CS-0041044
1,2,3-Heptanetriol
Manufacturer: ChemScene
CAS Number: 103404-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0041044-10g | In Stock | ₹ 72,090.00 |
CS-0041044 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
97%
MDL No
MFCD00010517
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O₃
Molecular Weight
148.20
Synonyms
Heptane-1,2,3-triol
SMILES
CCCCC(O)C(O)CO
Tpsa
60.69
Logp
-0.1093
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103404-57-5 | 1,2,3-Heptanetriol | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00010517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₃
Molecular Weight: 148.20
Synonyms: Heptane-1,2,3-triol
SMILES: CCCCC(O)C(O)CO
Tpsa: 60.69
Logp: -0.1093
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00010517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₃
Molecular Weight:
148.20
Synonyms:
Heptane-1,2,3-triol
SMILES:
CCCCC(O)C(O)CO
Tpsa:
60.69
Logp:
-0.1093
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00237954
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₃
Molecular Weight: 162.19
Synonyms: H-GLY-NME2 ACETATE
SMILES: O=C(N(C)C)CN.CC(O)=O
Tpsa: 83.63
Logp: -0.8758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00237954
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₃
Molecular Weight:
162.19
Synonyms:
H-GLY-NME2 ACETATE
SMILES:
O=C(N(C)C)CN.CC(O)=O
Tpsa:
83.63
Logp:
-0.8758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD31630801
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Br₂N
Molecular Weight: 353.05
Synonyms: None
SMILES: BrC1=CC=C(/C=N/CC2=CC=C(Br)C=C2)C=C1
Tpsa: 12.36
Logp: 4.8307
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31630801
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Br₂N
Molecular Weight:
353.05
Synonyms:
None
SMILES:
BrC1=CC=C(/C=N/CC2=CC=C(Br)C=C2)C=C1
Tpsa:
12.36
Logp:
4.8307
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00277837
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: Benzylamine, p-methoxy-N-(p-methoxybenzylidene)-
SMILES: COC1=CC=C(/C=N/CC2=CC=C(OC)C=C2)C=C1
Tpsa: 30.82
Logp: 3.3229
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00277837
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
Benzylamine, p-methoxy-N-(p-methoxybenzylidene)-
SMILES:
COC1=CC=C(/C=N/CC2=CC=C(OC)C=C2)C=C1
Tpsa:
30.82
Logp:
3.3229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5