CS-0029516
Ethyl γ-iodobutyrate
Manufacturer: ChemScene
CAS Number: 7425-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029516-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0029516-5g | In Stock | ₹ 5,390.28 |
| 10g | CS-0029516-10g | In Stock | ₹ 8,983.80 |
| 25g | CS-0029516-25g | In Stock | ₹ 22,416.72 |
| 100g | CS-0029516-100g | In Stock | ₹ 89,666.88 |
CS-0029516 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00045325
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁IO₂
Molecular Weight
242.05
Synonyms
Ethyl 4-iodobutanoate; Ethyl 4-iodobutyrate; Butanoic acid, 4-iodo-, ethyl ester
SMILES
O=C(OCC)CCCI
Tpsa
26.3
Logp
1.7647
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock / Ethyl 4-Iodobutyrate / 1g / 525916668 / E31893 / / 7425-53-8 / MFCD00045325 / 242.056 / C6H11IO2 | eMolecules | ₹ 3,292.35 | |
 | Accela Chembio Inc Ethyl 4-iodobutyrate | 5g | 7425-53-8 | MFCD00045325 | 97+% | Shelf Life: 1260 Days | Light Sensitive/stabilized With Copper Chip/+4 | Accela Chembio Inc | ₹ 5,390.28 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00045325
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO₂
Molecular Weight: 242.05
Synonyms: Ethyl 4-iodobutanoate; Ethyl 4-iodobutyrate; Butanoic acid, 4-iodo-, ethyl ester
SMILES: O=C(OCC)CCCI
Tpsa: 26.3
Logp: 1.7647
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00045325
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO₂
Molecular Weight:
242.05
Synonyms:
Ethyl 4-iodobutanoate; Ethyl 4-iodobutyrate; Butanoic acid, 4-iodo-, ethyl ester
SMILES:
O=C(OCC)CCCI
Tpsa:
26.3
Logp:
1.7647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07374435
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: Cyclopropanecarboxylic acid, 1-(2-chlorophenyl)-
SMILES: O=C(C1(C2=CC=CC=C2Cl)CC1)O
Tpsa: 37.3
Logp: 2.4562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374435
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
Cyclopropanecarboxylic acid, 1-(2-chlorophenyl)-
SMILES:
O=C(C1(C2=CC=CC=C2Cl)CC1)O
Tpsa:
37.3
Logp:
2.4562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16295173
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉ClN₂O₂
Molecular Weight: 210.70
Synonyms: tert-butyl [(2S)-1-aminopropan-2-yl]carbamate hydrochloride
SMILES: CC(C)(C)OC(N[C@@H](C)CN)=O.[H]Cl
Tpsa: 64.35
Logp: 1.2801
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16295173
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉ClN₂O₂
Molecular Weight:
210.70
Synonyms:
tert-butyl [(2S)-1-aminopropan-2-yl]carbamate hydrochloride
SMILES:
CC(C)(C)OC(N[C@@H](C)CN)=O.[H]Cl
Tpsa:
64.35
Logp:
1.2801
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 8-Chloro-6-hydroxyquinoline
SMILES: OC1=CC(Cl)=C2N=CC=CC2=C1
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
8-Chloro-6-hydroxyquinoline
SMILES:
OC1=CC(Cl)=C2N=CC=CC2=C1
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0