CS-1016761
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-iodobenzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 1366286-32-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈INO₄
Molecular Weight
391.20
Synonyms
None
SMILES
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC(I)=C1
Tpsa
75.63
Logp
3.3317
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1366286-32-9 | ASWMEDCHEM H41979 | A2B Chem | ₹ 43,378.92 - ₹ 4,84,355.16 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈INO₄
Molecular Weight: 391.20
Synonyms: None
SMILES: O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC(I)=C1
Tpsa: 75.63
Logp: 3.3317
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈INO₄
Molecular Weight:
391.20
Synonyms:
None
SMILES:
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC(I)=C1
Tpsa:
75.63
Logp:
3.3317
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: None
SMILES: O=C(N1C(C=C)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 3.4305
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
None
SMILES:
O=C(N1C(C=C)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
3.4305
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₄N₄O₇
Molecular Weight: 632.75
Synonyms: None
SMILES: OC(COC1=CC=C(OC2=CC=CC(C(N(C)CC3=CC(C4CCN(CCN(C(OC(C)(C)C)=O)C)CC4)=NC=C3)=O)=C2)C=C1)=O
Tpsa: 121.74
Logp: 5.6558
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₄N₄O₇
Molecular Weight:
632.75
Synonyms:
None
SMILES:
OC(COC1=CC=C(OC2=CC=CC(C(N(C)CC3=CC(C4CCN(CCN(C(OC(C)(C)C)=O)C)CC4)=NC=C3)=O)=C2)C=C1)=O
Tpsa:
121.74
Logp:
5.6558
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄S
Molecular Weight: 226.69
Synonyms: None
SMILES: ClC=1N=C(N=C(N1)C2=CSC=C2C)N
Tpsa: 64.69
Logp: 2.14412
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄S
Molecular Weight:
226.69
Synonyms:
None
SMILES:
ClC=1N=C(N=C(N1)C2=CSC=C2C)N
Tpsa:
64.69
Logp:
2.14412
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1