CS-0209073
Methyl (2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodobutanoate
Manufacturer: ChemScene
CAS Number: 219752-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209073-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0209073-1g | In Stock | ₹ 48,255.84 |
| 5g | CS-0209073-5g | In Stock | ₹ 1,44,083.04 |
CS-0209073 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
95%
MDL No
MFCD16294351
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈INO₄
Molecular Weight
343.16
Synonyms
Butanoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-, methyl ester, (2R)-
SMILES
CC(C)(OC(N[C@@H](C(OC)=O)CCI)=O)C
Tpsa
64.63
Logp
1.8778
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-4-IODOBUTANOATE / 0.25g / 410713823 / FD6075 / 95.000 / 219752-75-7 / MFCD16294351 / 343.161 / C10H18INO4 | eMolecules | ₹ 28,211.70 | |
 | Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-, methyl ester, (2R)- | Aaron Chemicals LLC | ₹ 13,946.28 - ₹ 30,202.68 | |
 | 219752-75-7 | (R)-Boc-gamma-iodo-abu-ome | A2B Chem | ₹ 18,823.20 - ₹ 1,57,088.16 |
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: 95%
MDL No: MFCD16294351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈INO₄
Molecular Weight: 343.16
Synonyms: Butanoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-, methyl ester, (2R)-
SMILES: CC(C)(OC(N[C@@H](C(OC)=O)CCI)=O)C
Tpsa: 64.63
Logp: 1.8778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16294351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈INO₄
Molecular Weight:
343.16
Synonyms:
Butanoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodo-, methyl ester, (2R)-
SMILES:
CC(C)(OC(N[C@@H](C(OC)=O)CCI)=O)C
Tpsa:
64.63
Logp:
1.8778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19237203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: 4-Fluoro-3-propoxytoluene
SMILES: CCCOC1=C(C=CC(=C1)C)F
Tpsa: 9.23
Logp: 2.92292
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19237203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
4-Fluoro-3-propoxytoluene
SMILES:
CCCOC1=C(C=CC(=C1)C)F
Tpsa:
9.23
Logp:
2.92292
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00030647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: Thiophene, 3-methyl-2-nitro- (6CI, 8CI, 9CI)
SMILES: O=[N+](C1=C(C)C=CS1)[O-]
Tpsa: 43.14
Logp: 1.96472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00030647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
Thiophene, 3-methyl-2-nitro- (6CI, 8CI, 9CI)
SMILES:
O=[N+](C1=C(C)C=CS1)[O-]
Tpsa:
43.14
Logp:
1.96472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02092977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: Fmoc-Deg-OH
SMILES: CCC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)(CC)C(O)=O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02092977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
Fmoc-Deg-OH
SMILES:
CCC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)(CC)C(O)=O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6