CS-W014332
Propyl hexanoate
Manufacturer: ChemScene
CAS Number: 626-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W014332-100g | In Stock | ₹ 4,278.00 |
CS-W014332 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
MFCD00053803
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O₂
Molecular Weight
158.24
Synonyms
None
SMILES
CCCCCC(OCCC)=O
Tpsa
26.3
Logp
2.5199
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626-77-7 | Caproic Acid Propyl Ester | A2B Chem | ₹ 1,112.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00053803
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: None
SMILES: CCCCCC(OCCC)=O
Tpsa: 26.3
Logp: 2.5199
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00053803
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
None
SMILES:
CCCCCC(OCCC)=O
Tpsa:
26.3
Logp:
2.5199
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD04112521
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₂
Molecular Weight: 158.10
Synonyms: None
SMILES: O=CC1=CC(F)=C(O)C=C1F
Tpsa: 37.3
Logp: 1.4829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04112521
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₂
Molecular Weight:
158.10
Synonyms:
None
SMILES:
O=CC1=CC(F)=C(O)C=C1F
Tpsa:
37.3
Logp:
1.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00963301
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.22
Synonyms: 1-benzyl-1H-pyrrole
SMILES: N1(CC2=CC=CC=C2)C=CC=C1
Tpsa: 4.93
Logp: 2.5364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00963301
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.22
Synonyms:
1-benzyl-1H-pyrrole
SMILES:
N1(CC2=CC=CC=C2)C=CC=C1
Tpsa:
4.93
Logp:
2.5364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00059135
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.22
Synonyms: 2-METHYLNAPHTHYLAMINE
SMILES: CC1=C(N)C2=C(C=CC=C2)C=C1
Tpsa: 26.02
Logp: 2.73042
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00059135
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.22
Synonyms:
2-METHYLNAPHTHYLAMINE
SMILES:
CC1=C(N)C2=C(C=CC=C2)C=C1
Tpsa:
26.02
Logp:
2.73042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0