CS-0556280
(E)-6-(3-(furan-2-yl)acrylamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 406725-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556280-5g | In Stock | ₹ 1,29,050.00 |
CS-0556280 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
6-([(2E)-3-(2-FURYL)PROP-2-ENOYL]AMINO)HEXANOIC ACID
SMILES
C1=COC(=C1)/C=C/C(=O)NCCCCCC(=O)O
Tpsa
79.54
Logp
2.054
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 406725-33-5 | 6-(3-(Furan-2-yl)acrylamido)hexanoic acid | A2B Chem | -- |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 6-([(2E)-3-(2-FURYL)PROP-2-ENOYL]AMINO)HEXANOIC ACID
SMILES: C1=COC(=C1)/C=C/C(=O)NCCCCCC(=O)O
Tpsa: 79.54
Logp: 2.054
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
6-([(2E)-3-(2-FURYL)PROP-2-ENOYL]AMINO)HEXANOIC ACID
SMILES:
C1=COC(=C1)/C=C/C(=O)NCCCCCC(=O)O
Tpsa:
79.54
Logp:
2.054
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: 5-Benzothiazolamine,2-methyl-4-nitro-(9CI)
SMILES: CC1=NC2=C(S1)C=CC(=C2[N+](=O)[O-])N
Tpsa: 82.05
Logp: 2.09512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
5-Benzothiazolamine,2-methyl-4-nitro-(9CI)
SMILES:
CC1=NC2=C(S1)C=CC(=C2[N+](=O)[O-])N
Tpsa:
82.05
Logp:
2.09512
H Acceptors:
5
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: C₁₀H₁₇N₃O₂S
Molecular Weight: 243.33
Synonyms: None
SMILES: CCCC1(N(N=C(S1)NC(=O)C)C(=O)C)C
Tpsa: 61.77
Logp: 1.5051
H Acceptors: 4
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:
C₁₀H₁₇N₃O₂S
Molecular Weight:
243.33
Synonyms:
None
SMILES:
CCCC1(N(N=C(S1)NC(=O)C)C(=O)C)C
Tpsa:
61.77
Logp:
1.5051
H Acceptors:
4
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: C₁₇H₁₆ClFN₄O₂
Molecular Weight: 362.79
Synonyms: N4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)-quinazoline-4,6-diamine
SMILES: COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)N
Tpsa: 82.29
Logp: 3.7733
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClFN₄O₂
Molecular Weight:
362.79
Synonyms:
N4-(3-Chloro-4-fluorophenyl)-7-(2-methoxyethoxy)-quinazoline-4,6-diamine
SMILES:
COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)N
Tpsa:
82.29
Logp:
3.7733
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6