CS-0374545
6-Bromo-3-isopropyl-3H-imidazo[4,5-c]pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 2416919-33-8
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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
C₉H₁₁BrN₄
Molecular Weight
255.11
Synonyms
None
SMILES
NC1=NC(Br)=CC2=C1N(C(C)C)C=N2
Tpsa
56.73
Logp
2.3569
H Acceptors
4
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: C₉H₁₁BrN₄
Molecular Weight: 255.11
Synonyms: None
SMILES: NC1=NC(Br)=CC2=C1N(C(C)C)C=N2
Tpsa: 56.73
Logp: 2.3569
H Acceptors: 4
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:
C₉H₁₁BrN₄
Molecular Weight:
255.11
Synonyms:
None
SMILES:
NC1=NC(Br)=CC2=C1N(C(C)C)C=N2
Tpsa:
56.73
Logp:
2.3569
H Acceptors:
4
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: C₁₇H₂₈N₂O₅S
Molecular Weight: 372.48
Synonyms: 4-Thiazolecarboxylic acid, 2-[(1R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-hydroxy-4-methylpentyl]-, ethyl ester
SMILES: O=C(C1=CSC([C@H](O)C[C@H](NC(OC(C)(C)C)=O)C(C)C)=N1)OCC
Tpsa: 97.75
Logp: 3.2926
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂O₅S
Molecular Weight:
372.48
Synonyms:
4-Thiazolecarboxylic acid, 2-[(1R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-hydroxy-4-methylpentyl]-, ethyl ester
SMILES:
O=C(C1=CSC([C@H](O)C[C@H](NC(OC(C)(C)C)=O)C(C)C)=N1)OCC
Tpsa:
97.75
Logp:
3.2926
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₆
Molecular Weight: 300.35
Synonyms: None
SMILES: CC(C)(C)OC(O[C@H]1C[C@H](C=C1)OC(OC(C)(C)C)=O)=O
Tpsa: 71.06
Logp: 3.5869
H Acceptors: 6
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:
C₁₅H₂₄O₆
Molecular Weight:
300.35
Synonyms:
None
SMILES:
CC(C)(C)OC(O[C@H]1C[C@H](C=C1)OC(OC(C)(C)C)=O)=O
Tpsa:
71.06
Logp:
3.5869
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
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: 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-8-iodo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(C=CC=C2I)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.5844
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈INO₂
Molecular Weight:
359.20
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-8-iodo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(C=CC=C2I)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.5844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0