CS-0317870
4-Iodobutyl acetate
Manufacturer: ChemScene
CAS Number: 40596-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317870-5g | In Stock | ₹ 10,609.44 |
| 10g | CS-0317870-10g | In Stock | ₹ 19,165.44 |
| 25g | CS-0317870-25g | In Stock | ₹ 27,721.44 |
CS-0317870 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁IO₂
Molecular Weight
242.05
Synonyms
4-iodo-1-butanol acetate
SMILES
CC(=O)OCCCCI
Tpsa
26.3
Logp
1.7647
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-iodobutyl acetate | 40596-44-9 | MFCD00010664 | 10g | eMolecules | ₹ 8,178.68 | |
 | 40596-44-9 | 4-Iodobutyl acetate | A2B Chem | ₹ 4,449.12 - ₹ 30,630.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO₂
Molecular Weight: 242.05
Synonyms: 4-iodo-1-butanol acetate
SMILES: CC(=O)OCCCCI
Tpsa: 26.3
Logp: 1.7647
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO₂
Molecular Weight:
242.05
Synonyms:
4-iodo-1-butanol acetate
SMILES:
CC(=O)OCCCCI
Tpsa:
26.3
Logp:
1.7647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
SMILES: CNC1=NC(CCCC2)=C2S1
Tpsa: 24.92
Logp: 2.0636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
SMILES:
CNC1=NC(CCCC2)=C2S1
Tpsa:
24.92
Logp:
2.0636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄S
Molecular Weight: 216.26
Synonyms: 5-Methyl-1,2,4-triazino[5,6-b]indole-3-thiol
SMILES: CN1C2=CC=CC=C2C3=C1N=C(N=N3)S
Tpsa: 43.6
Logp: 1.8052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄S
Molecular Weight:
216.26
Synonyms:
5-Methyl-1,2,4-triazino[5,6-b]indole-3-thiol
SMILES:
CN1C2=CC=CC=C2C3=C1N=C(N=N3)S
Tpsa:
43.6
Logp:
1.8052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂S
Molecular Weight: 202.27
Synonyms: SR-01000634675-1
SMILES: CCOC(NC(N1CCCC1)=S)=O
Tpsa: 41.57
Logp: 1.1132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂S
Molecular Weight:
202.27
Synonyms:
SR-01000634675-1
SMILES:
CCOC(NC(N1CCCC1)=S)=O
Tpsa:
41.57
Logp:
1.1132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1