CS-W003450
2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 63200-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003450-1g | In Stock | ₹ 801.00 |
| 5g | CS-W003450-5g | In Stock | ₹ 1,958.00 |
| 10g | CS-W003450-10g | In Stock | ₹ 3,738.00 |
| 25g | CS-W003450-25g | In Stock | ₹ 9,078.00 |
| 50g | CS-W003450-50g | In Stock | ₹ 18,067.00 |
| 100g | CS-W003450-100g | In Stock | ₹ 36,045.00 |
CS-W003450 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD08059281
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Cl₂N₃
Molecular Weight
188.01
Synonyms
5H-Pyrrolo[3,2-d]pyrimidine, 2,4-dichloro-
SMILES
Clc1nc(Cl)c2c(n1)cc[nH]2
Tpsa
41.57
Logp
2.2647
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2 | 4-dichloropyrrolo[3 | 2-d]pyrimidine | 5g | 63200-54-4 | MFCD08059281 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,972.60 | |
 | 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,21,841.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD08059281
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: 5H-Pyrrolo[3,2-d]pyrimidine, 2,4-dichloro-
SMILES: Clc1nc(Cl)c2c(n1)cc[nH]2
Tpsa: 41.57
Logp: 2.2647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08059281
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
5H-Pyrrolo[3,2-d]pyrimidine, 2,4-dichloro-
SMILES:
Clc1nc(Cl)c2c(n1)cc[nH]2
Tpsa:
41.57
Logp:
2.2647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08059805
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₅
Molecular Weight: 169.57
Synonyms: o[3,4-d]pyrimidin-6-amine
SMILES: NC1=NC(Cl)=C2C(NN=C2)=N1
Tpsa: 80.48
Logp: 0.5885
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08059805
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₅
Molecular Weight:
169.57
Synonyms:
o[3,4-d]pyrimidin-6-amine
SMILES:
NC1=NC(Cl)=C2C(NN=C2)=N1
Tpsa:
80.48
Logp:
0.5885
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08060462
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 5-Amino-3-bromo-2-picoline
SMILES: Nc1cnc(c(c1)Br)C
Tpsa: 38.91
Logp: 1.73472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08060462
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
5-Amino-3-bromo-2-picoline
SMILES:
Nc1cnc(c(c1)Br)C
Tpsa:
38.91
Logp:
1.73472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08060502
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 2-Methylquinoline-6-carbaldehyde
SMILES: CC1=NC(C=CC(C=O)=C2)=C2C=C1
Tpsa: 29.96
Logp: 2.35572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08060502
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
2-Methylquinoline-6-carbaldehyde
SMILES:
CC1=NC(C=CC(C=O)=C2)=C2C=C1
Tpsa:
29.96
Logp:
2.35572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1