CS-0181228
BGN3
Manufacturer: ChemScene
CAS Number: 1151762-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0181228-5-mg | In Stock | ₹ 40,384.32 |
| 10 mg | CS-0181228-10-mg | In Stock | ₹ 56,469.60 |
| 25 mg | CS-0181228-25-mg | In Stock | ₹ 95,998.32 |
| 50 mg | CS-0181228-50-mg | In Stock | ₹ 1,24,062.00 |
CS-0181228 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 40,384.32
GST (18%): ₹ 7,269.178
Total Price: ₹ 47,653.498
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₈O
Molecular Weight
296.29
Synonyms
None
SMILES
[N-]=[N+]=NCC1=CC=C(COC2=C3C(NC=N3)=NC(N)=N2)C=C1
Tpsa
138.47
Logp
2.3244
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1151762-33-2 | O6-[4-(Azidomethyl)benzyl]guanine | A2B Chem | ₹ 45,432.36 - ₹ 1,33,302.48 |
Related Products
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₈O
Molecular Weight: 296.29
Synonyms: None
SMILES: [N-]=[N+]=NCC1=CC=C(COC2=C3C(NC=N3)=NC(N)=N2)C=C1
Tpsa: 138.47
Logp: 2.3244
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₈O
Molecular Weight:
296.29
Synonyms:
None
SMILES:
[N-]=[N+]=NCC1=CC=C(COC2=C3C(NC=N3)=NC(N)=N2)C=C1
Tpsa:
138.47
Logp:
2.3244
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₉O₂
Molecular Weight: 381.39
Synonyms: None
SMILES: O=C(NCC1=CC=C(COC2=NC(N)=NC3=C2N=CN3)C=C1)CCCN=[N+]=[N-]
Tpsa: 167.57
Logp: 2.2208
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₉O₂
Molecular Weight:
381.39
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(COC2=NC(N)=NC3=C2N=CN3)C=C1)CCCN=[N+]=[N-]
Tpsa:
167.57
Logp:
2.2208
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₆
Molecular Weight: 342.40
Synonyms: Pyrimido[5,4-b]indolizine-4,8-diamine
SMILES: CC1=C[C@H](N)CN2C3=NC=NC(N)=C3C(C4=CC5=C(C=CC=C5)N=C4)=C12
Tpsa: 95.64
Logp: 2.9729
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₆
Molecular Weight:
342.40
Synonyms:
Pyrimido[5,4-b]indolizine-4,8-diamine
SMILES:
CC1=C[C@H](N)CN2C3=NC=NC(N)=C3C(C4=CC5=C(C=CC=C5)N=C4)=C12
Tpsa:
95.64
Logp:
2.9729
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C(N1CC(C(C)(N)C)OCC1)OC(C)(C)C
Tpsa: 64.79
Logp: 1.3596
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C(N1CC(C(C)(N)C)OCC1)OC(C)(C)C
Tpsa:
64.79
Logp:
1.3596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1