CS-0067753
6-Chloro-9-ethyl-9H-purin-2-amine
Manufacturer: ChemScene
CAS Number: 130584-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0067753-5g | In Stock | ₹ 1,63,162.92 |
CS-0067753 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,162.92
GST (18%): ₹ 29,369.326
Total Price: ₹ 1,92,532.246
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₅
Molecular Weight
197.62
Synonyms
9-ethyl-2-amino-6-chloropurine
SMILES
ClC1=C2C(N(C=N2)CC)=NC(N)=N1
Tpsa
69.62
Logp
1.0818
H Acceptors
5
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-P330-P362+P364-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: C₇H₈ClN₅
Molecular Weight: 197.62
Synonyms: 9-ethyl-2-amino-6-chloropurine
SMILES: ClC1=C2C(N(C=N2)CC)=NC(N)=N1
Tpsa: 69.62
Logp: 1.0818
H Acceptors: 5
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:
C₇H₈ClN₅
Molecular Weight:
197.62
Synonyms:
9-ethyl-2-amino-6-chloropurine
SMILES:
ClC1=C2C(N(C=N2)CC)=NC(N)=N1
Tpsa:
69.62
Logp:
1.0818
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00462943
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 4-bromo-N-methyl-benzamide
SMILES: O=C(NC)C1=CC=C(Br)C=C1
Tpsa: 29.1
Logp: 1.8087
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00462943
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
4-bromo-N-methyl-benzamide
SMILES:
O=C(NC)C1=CC=C(Br)C=C1
Tpsa:
29.1
Logp:
1.8087
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00011873
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BF₄S
Molecular Weight: 314.15
Synonyms: Sulfonium, cyclopropyldiphenyl-, tetrafluoroborate(1-)
SMILES: F[B-](F)(F)F.[S+](C1=CC=CC=C1)(C2=CC=CC=C2)C3CC3
Tpsa: 0
Logp: 5.1853
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00011873
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BF₄S
Molecular Weight:
314.15
Synonyms:
Sulfonium, cyclopropyldiphenyl-, tetrafluoroborate(1-)
SMILES:
F[B-](F)(F)F.[S+](C1=CC=CC=C1)(C2=CC=CC=C2)C3CC3
Tpsa:
0
Logp:
5.1853
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-Benzothiazolemethanamine, 6-methoxy
SMILES: COC1=CC2=C(C=C1)N=C(CN)S2
Tpsa: 48.14
Logp: 1.7636
H Acceptors: 4
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-Benzothiazolemethanamine, 6-methoxy
SMILES:
COC1=CC2=C(C=C1)N=C(CN)S2
Tpsa:
48.14
Logp:
1.7636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2