CS-0055295
3-Bromo-7-iodo-1H-pyrrolo[3,2-c]pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1256825-96-3
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Purity
98%
MDL No
MFCD18254922
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrIN₃
Molecular Weight
337.94
Synonyms
None
SMILES
NC1=NC=C(I)C2=C1C(Br)=CN2
Tpsa
54.7
Logp
2.5122
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256825-96-3 | 3-Bromo-7-iodo-1H-pyrrolo[3,2-c]pyridin-4-amine | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18254922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrIN₃
Molecular Weight: 337.94
Synonyms: None
SMILES: NC1=NC=C(I)C2=C1C(Br)=CN2
Tpsa: 54.7
Logp: 2.5122
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18254922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrIN₃
Molecular Weight:
337.94
Synonyms:
None
SMILES:
NC1=NC=C(I)C2=C1C(Br)=CN2
Tpsa:
54.7
Logp:
2.5122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08234567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: Tert-butyl ((4-aminotetrahydro-2H-pyran-4-YL)methyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC1(N)CCOCC1
Tpsa: 73.58
Logp: 1.019
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08234567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
Tert-butyl ((4-aminotetrahydro-2H-pyran-4-YL)methyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC1(N)CCOCC1
Tpsa:
73.58
Logp:
1.019
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12408620
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 3-(Boc-aminomethyl)-3-amino-oxolane
SMILES: CC(C)(OC(NCC1(N)CCOC1)=O)C
Tpsa: 73.58
Logp: 0.6289
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12408620
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
3-(Boc-aminomethyl)-3-amino-oxolane
SMILES:
CC(C)(OC(NCC1(N)CCOC1)=O)C
Tpsa:
73.58
Logp:
0.6289
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11506691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 1-Azabicyclo[3.2.2]nonan-3-one(9CI)
SMILES: C1CN2CCC1CC(=O)C2
Tpsa: 20.31
Logp: 0.6712
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11506691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
1-Azabicyclo[3.2.2]nonan-3-one(9CI)
SMILES:
C1CN2CCC1CC(=O)C2
Tpsa:
20.31
Logp:
0.6712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0