CS-0256595
3-Cyclopropyl-3-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 683217-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256595-50mg | In Stock | ₹ 34,224.00 |
| 100mg | CS-0256595-100mg | In Stock | ₹ 50,993.76 |
| 250mg | CS-0256595-250mg | In Stock | ₹ 72,982.68 |
| 500mg | CS-0256595-500mg | In Stock | ₹ 1,15,078.20 |
| 1g | CS-0256595-1g | In Stock | ₹ 1,47,505.44 |
| 5g | CS-0256595-5g | In Stock | ₹ 4,27,628.88 |
CS-0256595 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
3-Cyclopropyl-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
SMILES
O=C(O)CC(C1CC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
75.63
Logp
3.7784
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 683217-51-8 | 3-cyclopropyl-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 3-Cyclopropyl-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
SMILES: O=C(O)CC(C1CC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
3-Cyclopropyl-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
SMILES:
O=C(O)CC(C1CC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 7-METHYL-4-METHOXYINDOLE-2-CARBOXYLIC ACID
SMILES: O=C(C(N1)=CC2=C1C(C)=CC=C2OC)O
Tpsa: 62.32
Logp: 2.18312
H Acceptors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
7-METHYL-4-METHOXYINDOLE-2-CARBOXYLIC ACID
SMILES:
O=C(C(N1)=CC2=C1C(C)=CC=C2OC)O
Tpsa:
62.32
Logp:
2.18312
H Acceptors:
2
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: C₁₀H₅ClFN
Molecular Weight: 193.60
Synonyms: 3-(3-Chloroprop-1-ynyl)-5-fluorobenzonitrile
SMILES: N#CC1=CC(F)=CC(C#CCCl)=C1
Tpsa: 23.79
Logp: 2.28768
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClFN
Molecular Weight:
193.60
Synonyms:
3-(3-Chloroprop-1-ynyl)-5-fluorobenzonitrile
SMILES:
N#CC1=CC(F)=CC(C#CCCl)=C1
Tpsa:
23.79
Logp:
2.28768
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: Phenoxymethyl-propiolsaeure
SMILES: O=C(O)C#CCOC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.1534
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
Phenoxymethyl-propiolsaeure
SMILES:
O=C(O)C#CCOC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.1534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2