CS-M2630
(2R)-2-{[(tert-butoxy)carbonyl]amino}non-8-enoic acid
Manufacturer: ChemScene
CAS Number: 881683-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2630-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-M2630-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-M2630-1g | In Stock | ₹ 4,534.68 |
CS-M2630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
95%
MDL No
MFCD22422689
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
Boc-(2R)-2-Amino-8-nonenoic acid
SMILES
C=CCCCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa
75.63
Logp
3.1008
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881683-84-7 | (2R)-2-([(tert-Butoxy)carbonyl]amino)non-8-enoic acid | A2B Chem | ₹ 3,764.64 - ₹ 21,646.68 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD22422689
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: Boc-(2R)-2-Amino-8-nonenoic acid
SMILES: C=CCCCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 3.1008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD22422689
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
Boc-(2R)-2-Amino-8-nonenoic acid
SMILES:
C=CCCCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
3.1008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00010635
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: Indoline-2-carboxylicacid
SMILES: O=C(O)C1NC2=C(C1)C=CC=C2
Tpsa: 49.33
Logp: 1.1078
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010635
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
Indoline-2-carboxylicacid
SMILES:
O=C(O)C1NC2=C(C1)C=CC=C2
Tpsa:
49.33
Logp:
1.1078
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00460779
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Methyl-2-Indolecarboxylate
SMILES: O=C(OC)C(N1)=CC2=C1C=CC=C2
Tpsa: 42.09
Logp: 1.9545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00460779
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Methyl-2-Indolecarboxylate
SMILES:
O=C(OC)C(N1)=CC2=C1C=CC=C2
Tpsa:
42.09
Logp:
1.9545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00184056
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃N₃O₆S₃
Molecular Weight: 591.76
Synonyms: 1,4,7-Tris(4-toluenesulfonyl)-1,4,7-triazacyclononane; 1,4,7-Tris(p-toluenesulfonyl)-1,4,7-triazacyclononane; 1H-1,4,7-triazonine, octahydro-1,4,7-tris[(4-methylphenyl)sulfonyl]-
SMILES: CC1=CC=C(S(N2CCN(S(C3=CC=C(C)C=C3)(=O)=O)CCN(S(C4=CC=C(C)C=C4)(=O)=O)CC2)(=O)=O)C=C1
Tpsa: 112.14
Logp: 2.99796
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00184056
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃N₃O₆S₃
Molecular Weight:
591.76
Synonyms:
1,4,7-Tris(4-toluenesulfonyl)-1,4,7-triazacyclononane; 1,4,7-Tris(p-toluenesulfonyl)-1,4,7-triazacyclononane; 1H-1,4,7-triazonine, octahydro-1,4,7-tris[(4-methylphenyl)sulfonyl]-
SMILES:
CC1=CC=C(S(N2CCN(S(C3=CC=C(C)C=C3)(=O)=O)CCN(S(C4=CC=C(C)C=C4)(=O)=O)CC2)(=O)=O)C=C1
Tpsa:
112.14
Logp:
2.99796
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6