CS-0181081
(R)-Methyl 2-aminopent-4-ynoate
Manufacturer: ChemScene
CAS Number: 78342-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0181081-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0181081-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0181081-5g | In Stock | ₹ 1,07,156.00 |
CS-0181081 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
97%
MDL No
MFCD18252702
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₂
Molecular Weight
127.14
Synonyms
methyl D-propargylglycinate
SMILES
C#CC[C@@H](N)C(OC)=O
Tpsa
52.32
Logp
-0.49
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78342-50-4 | (R)-2-Amino-4-pentynoic acid, methyl ester | A2B Chem | ₹ 15,664.00 - ₹ 1,17,124.00 |
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
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Purity: 97%
MDL No: MFCD18252702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: methyl D-propargylglycinate
SMILES: C#CC[C@@H](N)C(OC)=O
Tpsa: 52.32
Logp: -0.49
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18252702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
methyl D-propargylglycinate
SMILES:
C#CC[C@@H](N)C(OC)=O
Tpsa:
52.32
Logp:
-0.49
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁ClN₆O₃S
Molecular Weight: 615.14
Synonyms: None
SMILES: O=C(N1[C@@H](CC#N)CN(C2=C3C(CN(C4=C5C(Cl)=CC=CC5=CC=C4)CC3)=NC(S(C)=O)=N2)CC1)OCC6=CC=CC=C6
Tpsa: 102.66
Logp: 5.32438
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁ClN₆O₃S
Molecular Weight:
615.14
Synonyms:
None
SMILES:
O=C(N1[C@@H](CC#N)CN(C2=C3C(CN(C4=C5C(Cl)=CC=CC5=CC=C4)CC3)=NC(S(C)=O)=N2)CC1)OCC6=CC=CC=C6
Tpsa:
102.66
Logp:
5.32438
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
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