CS-0100573
(R)-2-Amino-2-methyldec-9-enoic acid
Manufacturer: ChemScene
CAS Number: 1195967-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100573-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0100573-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0100573-1g | In Stock | ₹ 44,500.00 |
CS-0100573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
α-Me-D-Gly(Octenyl)-OH
SMILES
C=CCCCCCC[C@@](C)(N)C(O)=O
Tpsa
63.32
Logp
2.315
H Acceptors
2
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1195967-46-4 | (R)-2-Amino-2-methyldec-9-enoic acid | A2B Chem | ₹ 30,260.00 - ₹ 68,441.00 |
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: α-Me-D-Gly(Octenyl)-OH
SMILES: C=CCCCCCC[C@@](C)(N)C(O)=O
Tpsa: 63.32
Logp: 2.315
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
α-Me-D-Gly(Octenyl)-OH
SMILES:
C=CCCCCCC[C@@](C)(N)C(O)=O
Tpsa:
63.32
Logp:
2.315
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD12547850
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 3-Bromo-4,5-dimethylnitrobenzene
SMILES: O=[N+](C1=CC(C)=C(C)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 2.97414
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12547850
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
3-Bromo-4,5-dimethylnitrobenzene
SMILES:
O=[N+](C1=CC(C)=C(C)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
2.97414
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (R)-2-amino-2-methyl-hept-6-enoic acid
SMILES: C=CCCC[C@@](C)(N)C(O)=O
Tpsa: 63.32
Logp: 1.1447
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(R)-2-amino-2-methyl-hept-6-enoic acid
SMILES:
C=CCCC[C@@](C)(N)C(O)=O
Tpsa:
63.32
Logp:
1.1447
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD00065618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₂N₄O₇S
Molecular Weight: 662.80
Synonyms: Fmoc-L-Arg(Pmc)-OH
SMILES: O=C(O)[C@H](CCCN/C=N/NS(=O)(C1=C(C)C(C)=C2C(CCC(C)(C)O2)=C1C)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 155.42
Logp: 5.29876
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 12
Purity:
98+%
MDL No:
MFCD00065618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₂N₄O₇S
Molecular Weight:
662.80
Synonyms:
Fmoc-L-Arg(Pmc)-OH
SMILES:
O=C(O)[C@H](CCCN/C=N/NS(=O)(C1=C(C)C(C)=C2C(CCC(C)(C)O2)=C1C)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
155.42
Logp:
5.29876
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
12