CS-0181083
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pent-4-ynoic acid
Manufacturer: ChemScene
CAS Number: 191215-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0181083-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0181083-5g | In Stock | ₹ 17,711.00 |
| 25g | CS-0181083-25g | In Stock | ₹ 61,944.00 |
CS-0181083 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇NO₄
Molecular Weight
335.35
Synonyms
2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic Acid
SMILES
O=C(NC(CC#C)C(O)=O)OCC1C(C=CC=C2)=C2C3=C1C=CC=C3
Tpsa
75.63
Logp
3.0016
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191215-87-9 | 2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PENT-4-YNOIC ACID | A2B Chem | ₹ 3,560.00 - ₹ 12,460.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₄
Molecular Weight: 335.35
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic Acid
SMILES: O=C(NC(CC#C)C(O)=O)OCC1C(C=CC=C2)=C2C3=C1C=CC=C3
Tpsa: 75.63
Logp: 3.0016
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₄
Molecular Weight:
335.35
Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic Acid
SMILES:
O=C(NC(CC#C)C(O)=O)OCC1C(C=CC=C2)=C2C3=C1C=CC=C3
Tpsa:
75.63
Logp:
3.0016
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-AMINO-5-DIMETHYLAMINOBENZOIC ACID
SMILES: O=C(O)C1=CC(N(C)C)=CC=C1N
Tpsa: 66.56
Logp: 1.033
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-AMINO-5-DIMETHYLAMINOBENZOIC ACID
SMILES:
O=C(O)C1=CC(N(C)C)=CC=C1N
Tpsa:
66.56
Logp:
1.033
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO₃
Molecular Weight: 165.57
Synonyms: (2-Chloro-acetylamino)-acetic acid methyl ester
SMILES: O=C(OC)CNC(CCl)=O
Tpsa: 55.4
Logp: -0.4856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO₃
Molecular Weight:
165.57
Synonyms:
(2-Chloro-acetylamino)-acetic acid methyl ester
SMILES:
O=C(OC)CNC(CCl)=O
Tpsa:
55.4
Logp:
-0.4856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00216646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₃
Molecular Weight: 179.60
Synonyms: None
SMILES: O=C(OCC)CNC(CCl)=O
Tpsa: 55.4
Logp: -0.0955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00216646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₃
Molecular Weight:
179.60
Synonyms:
None
SMILES:
O=C(OCC)CNC(CCl)=O
Tpsa:
55.4
Logp:
-0.0955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4