CS-0317128
6-(2-Bromoethyl)-1,3-dimethyl-1,6-dihydro-2H-pyrrolo[3,4-d]pyrimidine-2,4(3H)-dione
Manufacturer: ChemScene
CAS Number: 841208-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317128-5g | In Stock | ₹ 1,24,233.12 |
CS-0317128 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,233.12
GST (18%): ₹ 22,361.962
Total Price: ₹ 1,46,595.082
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN₃O₂
Molecular Weight
286.13
Synonyms
6-(2-Bromo-ethyl)-1,3-dimethyl-1,6-dihydro-pyrrolo[3,4-d]pyrimidine-2,4-dione
SMILES
CN1C2=CN(CCBr)C=C2C(=O)N(C)C1=O
Tpsa
48.93
Logp
0.4336
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 841208-76-2 | 6-(2-Bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione | A2B Chem | ₹ 89,324.64 |
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
Compare Similar Items
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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: C₁₀H₁₂BrN₃O₂
Molecular Weight: 286.13
Synonyms: 6-(2-Bromo-ethyl)-1,3-dimethyl-1,6-dihydro-pyrrolo[3,4-d]pyrimidine-2,4-dione
SMILES: CN1C2=CN(CCBr)C=C2C(=O)N(C)C1=O
Tpsa: 48.93
Logp: 0.4336
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₂BrN₃O₂
Molecular Weight:
286.13
Synonyms:
6-(2-Bromo-ethyl)-1,3-dimethyl-1,6-dihydro-pyrrolo[3,4-d]pyrimidine-2,4-dione
SMILES:
CN1C2=CN(CCBr)C=C2C(=O)N(C)C1=O
Tpsa:
48.93
Logp:
0.4336
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: 2-AMINO-N-(2-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: COC1=CC=CC=C1NC(C2=C(SC3=C2CCCC3)N)=O
Tpsa: 64.35
Logp: 3.47
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
2-AMINO-N-(2-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
COC1=CC=CC=C1NC(C2=C(SC3=C2CCCC3)N)=O
Tpsa:
64.35
Logp:
3.47
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₈N₂OS
Molecular Weight: 286.39
Synonyms: 2-amino-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CC1=CC(NC(C2=C(SC3=C2CCCC3)N)=O)=CC=C1
Tpsa: 55.12
Logp: 3.76982
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂OS
Molecular Weight:
286.39
Synonyms:
2-amino-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CC1=CC(NC(C2=C(SC3=C2CCCC3)N)=O)=CC=C1
Tpsa:
55.12
Logp:
3.76982
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-(4-Methylphenoxy)propanohydrazide
SMILES: CC1=CC=C(OC(C(NN)=O)C)C=C1
Tpsa: 64.35
Logp: 0.75222
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2-(4-Methylphenoxy)propanohydrazide
SMILES:
CC1=CC=C(OC(C(NN)=O)C)C=C1
Tpsa:
64.35
Logp:
0.75222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3