CS-0510138
3-Ethyltetrahydrofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1158760-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0510138-50mg | In Stock | ₹ 31,862.00 |
| 100mg | CS-0510138-100mg | In Stock | ₹ 47,526.00 |
| 250mg | CS-0510138-250mg | In Stock | ₹ 67,996.00 |
| 500mg | CS-0510138-500mg | In Stock | ₹ 1,07,067.00 |
| 1g | CS-0510138-1g | In Stock | ₹ 1,37,238.00 |
| 5g | CS-0510138-5g | In Stock | ₹ 3,97,741.00 |
| 10g | CS-0510138-10g | In Stock | ₹ 5,89,803.00 |
CS-0510138 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,862.00
GST (18%): ₹ 5,735.16
Total Price: ₹ 37,597.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
None
SMILES
O=C(C1(CC)COCC1)O
Tpsa
46.53
Logp
0.8877
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: O=C(C1(CC)COCC1)O
Tpsa: 46.53
Logp: 0.8877
H Acceptors: 2
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
O=C(C1(CC)COCC1)O
Tpsa:
46.53
Logp:
0.8877
H Acceptors:
2
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: O=C(C1(CN)COCC1)O
Tpsa: 72.55
Logp: -0.5636
H Acceptors: 3
H Donors: 2
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
O=C(C1(CN)COCC1)O
Tpsa:
72.55
Logp:
-0.5636
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12406271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2,3-Dihydro-1H-indole-6-carboxamide
SMILES: O=C(C1=CC2=C(C=C1)CCN2)N
Tpsa: 55.12
Logp: 0.7535
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2,3-Dihydro-1H-indole-6-carboxamide
SMILES:
O=C(C1=CC2=C(C=C1)CCN2)N
Tpsa:
55.12
Logp:
0.7535
H Acceptors:
2
H Donors:
2
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: C₄H₆ClN₃O₂S
Molecular Weight: 195.63
Synonyms: None
SMILES: O=C(O)CC1=NN=C(N)S1.[H]Cl
Tpsa: 89.1
Logp: 0.1692
H Acceptors: 5
H Donors: 2
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:
C₄H₆ClN₃O₂S
Molecular Weight:
195.63
Synonyms:
None
SMILES:
O=C(O)CC1=NN=C(N)S1.[H]Cl
Tpsa:
89.1
Logp:
0.1692
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2