CS-0617521
Methyl (S)-3-((tert-butoxycarbonyl)amino)-4-iodobutanoate
Manufacturer: ChemScene
CAS Number: 136703-60-1
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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
C₁₀H₁₈INO₄
Molecular Weight
343.16
Synonyms
None
SMILES
O=C(OC)C[C@H](NC(OC(C)(C)C)=O)CI
Tpsa
64.63
Logp
1.8778
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136703-60-1 | methyl (S)-3-((tert-butoxycarbonyl)amino)-4-iodobutanoate | A2B Chem | -- |
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: C₁₀H₁₈INO₄
Molecular Weight: 343.16
Synonyms: None
SMILES: O=C(OC)C[C@H](NC(OC(C)(C)C)=O)CI
Tpsa: 64.63
Logp: 1.8778
H Acceptors: 4
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:
C₁₀H₁₈INO₄
Molecular Weight:
343.16
Synonyms:
None
SMILES:
O=C(OC)C[C@H](NC(OC(C)(C)C)=O)CI
Tpsa:
64.63
Logp:
1.8778
H Acceptors:
4
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: C₁₃H₁₈ClFN₂O₂
Molecular Weight: 288.75
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC[C@@H](N)C1=CC(F)=CC(Cl)=C1
Tpsa: 64.35
Logp: 3.0036
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈ClFN₂O₂
Molecular Weight:
288.75
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC[C@@H](N)C1=CC(F)=CC(Cl)=C1
Tpsa:
64.35
Logp:
3.0036
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈ClFN₂O₂
Molecular Weight: 288.75
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC[C@H](N)C1=CC(F)=CC(Cl)=C1
Tpsa: 64.35
Logp: 3.0036
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈ClFN₂O₂
Molecular Weight:
288.75
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC[C@H](N)C1=CC(F)=CC(Cl)=C1
Tpsa:
64.35
Logp:
3.0036
H Acceptors:
3
H Donors:
2
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: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: None
SMILES: N#C[C@H]1N(C(C=O)=O)C[C@@H](F)C1
Tpsa: 61.17
Logp: -0.35212
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
None
SMILES:
N#C[C@H]1N(C(C=O)=O)C[C@@H](F)C1
Tpsa:
61.17
Logp:
-0.35212
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1