CS-0449562
2-((Tert-butoxycarbonyl)amino)hex-5-enoic acid
Manufacturer: ChemScene
CAS Number: 214206-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449562-250mg | In Stock | ₹ 21,561.12 |
| 1g | CS-0449562-1g | In Stock | ₹ 42,694.44 |
CS-0449562 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-hexenoic acid
SMILES
C=CCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa
75.63
Logp
1.9305
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214206-61-8 | 2-((tert-Butoxycarbonyl)amino)hex-5-enoic acid | A2B Chem | ₹ 23,700.12 - ₹ 2,02,862.76 |
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-P330-P362+P364-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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-hexenoic acid
SMILES: C=CCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 1.9305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-hexenoic acid
SMILES:
C=CCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
1.9305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN
Molecular Weight: 189.23
Synonyms: 1-(3-Fluorophenyl)Cyclopentanecarbonitrile,
SMILES: C1(CCCC1)(C#N)C=2C=C(C=CC2)F
Tpsa: 23.79
Logp: 3.16108
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₂FN
Molecular Weight:
189.23
Synonyms:
1-(3-Fluorophenyl)Cyclopentanecarbonitrile,
SMILES:
C1(CCCC1)(C#N)C=2C=C(C=CC2)F
Tpsa:
23.79
Logp:
3.16108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: 1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID, 98
SMILES: C1=CC=C(C(=C1)C2(CCCC2)C(=O)O)F
Tpsa: 37.3
Logp: 2.7221
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID, 98
SMILES:
C1=CC=C(C(=C1)C2(CCCC2)C(=O)O)F
Tpsa:
37.3
Logp:
2.7221
H Acceptors:
1
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: C₈H₈N₂O₂S₂
Molecular Weight: 228.29
Synonyms: 2-Methyl-1,3-benzothiazole-6-sulfonamide
SMILES: CC1=NC2=C(C=C(C=C2)S(=O)(=O)N)S1
Tpsa: 73.05
Logp: 1.25212
H Acceptors: 4
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:
C₈H₈N₂O₂S₂
Molecular Weight:
228.29
Synonyms:
2-Methyl-1,3-benzothiazole-6-sulfonamide
SMILES:
CC1=NC2=C(C=C(C=C2)S(=O)(=O)N)S1
Tpsa:
73.05
Logp:
1.25212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1