CS-0099342
8-Chloro-9H-purin-6-amine
Manufacturer: ChemScene
CAS Number: 28128-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099342-1g | In Stock | ₹ 83,482.00 |
CS-0099342 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,482.00
GST (18%): ₹ 15,026.76
Total Price: ₹ 98,508.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄ClN₅
Molecular Weight
169.57
Synonyms
8-chloro-7H-purin-6-amine
SMILES
NC1=C2N=C(Cl)NC2=NC=N1
Tpsa
80.48
Logp
0.5885
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28128-28-1 | 8-Chloro-7H-purin-6-amine | A2B Chem | ₹ 25,632.00 |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₅
Molecular Weight: 169.57
Synonyms: 8-chloro-7H-purin-6-amine
SMILES: NC1=C2N=C(Cl)NC2=NC=N1
Tpsa: 80.48
Logp: 0.5885
H Acceptors: 4
H Donors: 2
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:
C₅H₄ClN₅
Molecular Weight:
169.57
Synonyms:
8-chloro-7H-purin-6-amine
SMILES:
NC1=C2N=C(Cl)NC2=NC=N1
Tpsa:
80.48
Logp:
0.5885
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191645
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄O₅
Molecular Weight: 132.07
Synonyms: None
SMILES: O=C([C@@H]1O[C@@H]1C(O)=O)O
Tpsa: 87.13
Logp: -1.077
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191645
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄O₅
Molecular Weight:
132.07
Synonyms:
None
SMILES:
O=C([C@@H]1O[C@@H]1C(O)=O)O
Tpsa:
87.13
Logp:
-1.077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01631441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₂O₂
Molecular Weight: 192.55
Synonyms: 2-chloro-3,6-difluoro-benzoic Acid
SMILES: O=C(C1=C(C=CC(F)=C1Cl)F)O
Tpsa: 37.3
Logp: 2.3164
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₂O₂
Molecular Weight:
192.55
Synonyms:
2-chloro-3,6-difluoro-benzoic Acid
SMILES:
O=C(C1=C(C=CC(F)=C1Cl)F)O
Tpsa:
37.3
Logp:
2.3164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16038730
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁Br₂N
Molecular Weight: 459.22
Synonyms: bis(4-broMophenyl)-4-sec-butylaniline
SMILES: CCC(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Tpsa: 3.24
Logp: 8.1949
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD16038730
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁Br₂N
Molecular Weight:
459.22
Synonyms:
bis(4-broMophenyl)-4-sec-butylaniline
SMILES:
CCC(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Tpsa:
3.24
Logp:
8.1949
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5