CS-0619381
tert-Butyl (5-iodo-2,3-dihydro-1H-inden-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1289203-63-9
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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
C₁₄H₁₈INO₂
Molecular Weight
359.20
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CC2=C(C=C(I)C=C2)C1
Tpsa
38.33
Logp
3.2831
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₄H₁₈INO₂
Molecular Weight: 359.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC2=C(C=C(I)C=C2)C1
Tpsa: 38.33
Logp: 3.2831
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₈INO₂
Molecular Weight:
359.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC2=C(C=C(I)C=C2)C1
Tpsa:
38.33
Logp:
3.2831
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆FNO₄
Molecular Weight: 245.25
Synonyms: None
SMILES: O=C(N1CCC(F)=C(C(O)=O)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.9354
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆FNO₄
Molecular Weight:
245.25
Synonyms:
None
SMILES:
O=C(N1CCC(F)=C(C(O)=O)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.9354
H Acceptors:
3
H Donors:
1
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: C₈H₆ClF₄N
Molecular Weight: 227.59
Synonyms: None
SMILES: N[C@H](C(F)F)C1=CC(F)=C(Cl)C=C1F
Tpsa: 26.02
Logp: 2.8831
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₄N
Molecular Weight:
227.59
Synonyms:
None
SMILES:
N[C@H](C(F)F)C1=CC(F)=C(Cl)C=C1F
Tpsa:
26.02
Logp:
2.8831
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO₄S₂
Molecular Weight: 233.69
Synonyms: None
SMILES: O=S(N1CC(S(=O)(C)=O)C1)(Cl)=O
Tpsa: 71.52
Logp: -0.8012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO₄S₂
Molecular Weight:
233.69
Synonyms:
None
SMILES:
O=S(N1CC(S(=O)(C)=O)C1)(Cl)=O
Tpsa:
71.52
Logp:
-0.8012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2