CS-0554994
(S)-2-amino-6-(2-formyl-5-(hydroxymethyl)-1H-pyrrol-1-yl)hexanoic acid
Manufacturer: ChemScene
CAS Number: 74509-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0554994-1g | In Stock | ₹ 3,05,534.76 |
CS-0554994 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,05,534.76
GST (18%): ₹ 54,996.257
Total Price: ₹ 3,60,531.017
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄
Molecular Weight
254.28
Synonyms
2-Formyl-5-(hydroxymethyl)pyrrole-1-norleucine
SMILES
C1=C(N(C(=C1)C=O)CCCC[C@@H](C(=O)O)N)CO
Tpsa
105.55
Logp
0.3751
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74509-14-1 | 2-formyl-5-(hydroxymethyl)pyrrole-1-norleucine | A2B Chem | ₹ 49,282.56 - ₹ 72,897.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: 2-Formyl-5-(hydroxymethyl)pyrrole-1-norleucine
SMILES: C1=C(N(C(=C1)C=O)CCCC[C@@H](C(=O)O)N)CO
Tpsa: 105.55
Logp: 0.3751
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
2-Formyl-5-(hydroxymethyl)pyrrole-1-norleucine
SMILES:
C1=C(N(C(=C1)C=O)CCCC[C@@H](C(=O)O)N)CO
Tpsa:
105.55
Logp:
0.3751
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H8ClNO2
Molecular Weight: 185.61
Synonyms: N-Hydroxy-2-methoxybenzimidoyl chloride
SMILES: Cl/C(C1=CC=CC=C1OC)=N\O
Tpsa: 41.82
Logp: 2.0698
H Acceptors: 3
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:
C8H8ClNO2
Molecular Weight:
185.61
Synonyms:
N-Hydroxy-2-methoxybenzimidoyl chloride
SMILES:
Cl/C(C1=CC=CC=C1OC)=N\O
Tpsa:
41.82
Logp:
2.0698
H Acceptors:
3
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: N*1*-Furan-2-ylmethyl-N*1*-methyl-ethane-1,2-diamine
SMILES: CN(CCN)CC1=CC=CO1
Tpsa: 42.4
Logp: 0.6701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
N*1*-Furan-2-ylmethyl-N*1*-methyl-ethane-1,2-diamine
SMILES:
CN(CCN)CC1=CC=CO1
Tpsa:
42.4
Logp:
0.6701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BrN₂O
Molecular Weight: 249.15
Synonyms: None
SMILES: O=C(N(C)C1CCN(C)CC1)CBr
Tpsa: 23.55
Logp: 0.9339
H Acceptors: 2
H Donors: 0
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:
C₉H₁₇BrN₂O
Molecular Weight:
249.15
Synonyms:
None
SMILES:
O=C(N(C)C1CCN(C)CC1)CBr
Tpsa:
23.55
Logp:
0.9339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2