CS-0078653
2-Chloro-6-iodo-7,8-dihydro-4H-thieno[3,2-b]azepin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 2124270-41-1
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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
C₈H₇ClINOS
Molecular Weight
327.57
Synonyms
None
SMILES
O=C1C(I)CCC2=C(C=C(Cl)S2)N1
Tpsa
29.1
Logp
3.0898
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₈H₇ClINOS
Molecular Weight: 327.57
Synonyms: None
SMILES: O=C1C(I)CCC2=C(C=C(Cl)S2)N1
Tpsa: 29.1
Logp: 3.0898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClINOS
Molecular Weight:
327.57
Synonyms:
None
SMILES:
O=C1C(I)CCC2=C(C=C(Cl)S2)N1
Tpsa:
29.1
Logp:
3.0898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD11976764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: Ethyl 5-(bromomethyl)-1,3-thiazole-2-carboxylate
SMILES: O=C(C1=NC=C(CBr)S1)OCC
Tpsa: 39.19
Logp: 2.2147
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11976764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
Ethyl 5-(bromomethyl)-1,3-thiazole-2-carboxylate
SMILES:
O=C(C1=NC=C(CBr)S1)OCC
Tpsa:
39.19
Logp:
2.2147
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
SMILES: O=C1N(C)C2=CC=CC=C2CCC1N
Tpsa: 46.33
Logp: 0.9229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-Amino-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
SMILES:
O=C1N(C)C2=CC=CC=C2CCC1N
Tpsa:
46.33
Logp:
0.9229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: Adipimide
SMILES: O=C(CCCC1)NC1=O
Tpsa: 46.17
Logp: 0.2032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
Adipimide
SMILES:
O=C(CCCC1)NC1=O
Tpsa:
46.17
Logp:
0.2032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0