CS-W000321
5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
Manufacturer: ChemScene
CAS Number: 193223-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000321-1g | In Stock | ₹ 1,07,690.00 |
CS-W000321 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,690.00
GST (18%): ₹ 19,384.20
Total Price: ₹ 1,27,074.20
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
Fmoc-DL-Abu(vinyl)-OH
SMILES
OC(=O)C(CCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12
Tpsa
75.63
Logp
3.9445
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193223-97-1 | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoic acid | A2B Chem | ₹ 30,616.00 - ₹ 4,25,242.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-DL-Abu(vinyl)-OH
SMILES: OC(=O)C(CCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12
Tpsa: 75.63
Logp: 3.9445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-DL-Abu(vinyl)-OH
SMILES:
OC(=O)C(CCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12
Tpsa:
75.63
Logp:
3.9445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD00021997
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-[(Phenylmethyl)amino]-1-propanol
SMILES: CC(NCC1=CC=CC=C1)CO
Tpsa: 32.26
Logp: 1.157
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00021997
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-[(Phenylmethyl)amino]-1-propanol
SMILES:
CC(NCC1=CC=CC=C1)CO
Tpsa:
32.26
Logp:
1.157
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28101765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: Cl.NCCCOc1cccc(c1)C#N
Tpsa: 59.04
Logp: 1.70768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD28101765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
Cl.NCCCOc1cccc(c1)C#N
Tpsa:
59.04
Logp:
1.70768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1-(4-Cyanophenoxy)cyclopentanecarboxylic Acid
SMILES: OC(=O)C1(CCCC1)Oc1ccc(cc1)C#N
Tpsa: 70.32
Logp: 2.33448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1-(4-Cyanophenoxy)cyclopentanecarboxylic Acid
SMILES:
OC(=O)C1(CCCC1)Oc1ccc(cc1)C#N
Tpsa:
70.32
Logp:
2.33448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3