CS-0320484
1-(4,6-Dimethylpyrimidin-2-yl)-3-(2-methoxyphenyl)guanidine
Manufacturer: ChemScene
CAS Number: 304868-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320484-100mg | In Stock | ₹ 97,455.00 |
CS-0320484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₅O
Molecular Weight
271.32
Synonyms
AKOS BBS-00005703
SMILES
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2OC)C
Tpsa
82.92
Logp
2.56081
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304868-09-5 | N-(4,6-Dimethylpyrimidin-2-yl)-n'-(2-methoxyphenyl)guanidine | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅O
Molecular Weight: 271.32
Synonyms: AKOS BBS-00005703
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2OC)C
Tpsa: 82.92
Logp: 2.56081
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅O
Molecular Weight:
271.32
Synonyms:
AKOS BBS-00005703
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2OC)C
Tpsa:
82.92
Logp:
2.56081
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Albb-010171
SMILES: CC1=C(C=O)NC2=C1C=C(C=C2)OC
Tpsa: 42.09
Logp: 2.29742
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Albb-010171
SMILES:
CC1=C(C=O)NC2=C1C=C(C=C2)OC
Tpsa:
42.09
Logp:
2.29742
H Acceptors:
2
H Donors:
1
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: C₇H₇N₅O₂S
Molecular Weight: 225.23
Synonyms: [(6-amino-9H-purin-8-yl)sulfanyl]acetic acid
SMILES: C(C(=O)O)SC1=NC2=C(N)N=CN=C2N1
Tpsa: 117.78
Logp: 0.1118
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅O₂S
Molecular Weight:
225.23
Synonyms:
[(6-amino-9H-purin-8-yl)sulfanyl]acetic acid
SMILES:
C(C(=O)O)SC1=NC2=C(N)N=CN=C2N1
Tpsa:
117.78
Logp:
0.1118
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: 1-(4-Nitrobenzoyl)-4-piperidinecarboxylic acid
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)O
Tpsa: 100.75
Logp: 1.5316
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
1-(4-Nitrobenzoyl)-4-piperidinecarboxylic acid
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)O
Tpsa:
100.75
Logp:
1.5316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3