CS-0106488
5,6-Diamino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 324002-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0106488-5g | In Stock | ₹ 5,219.16 |
| 10g | CS-0106488-10g | In Stock | ₹ 8,641.56 |
| 25g | CS-0106488-25g | In Stock | ₹ 15,999.72 |
CS-0106488 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
96%
MDL No
MFCD06797515
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉ClN₄O₂
Molecular Weight
262.74
Synonyms
5,6-Diamino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedionhydrochloride
SMILES
O=C(C(N)=C(N)N1CCC)N(CCC)C1=O.Cl
Tpsa
96.04
Logp
0.4162
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6-Diamino-1,3-di-n-propyluracil hydrochloride | 324002-49-5 | MFCD06797515 | 1g | eMolecules | ₹ 3,467.75 | |
 | 5,6-Diamino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione hydrochloride | Aaron Chemicals LLC | ₹ 855.60 - ₹ 20,448.84 | |
 | 324002-49-5 | 5,6-Diamino-1,3-dipropylpyrimidine-2,4(1h,3h)-dione hydrochloride | A2B Chem | ₹ 1,026.72 - ₹ 63,998.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD06797515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₄O₂
Molecular Weight: 262.74
Synonyms: 5,6-Diamino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedionhydrochloride
SMILES: O=C(C(N)=C(N)N1CCC)N(CCC)C1=O.Cl
Tpsa: 96.04
Logp: 0.4162
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD06797515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₄O₂
Molecular Weight:
262.74
Synonyms:
5,6-Diamino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedionhydrochloride
SMILES:
O=C(C(N)=C(N)N1CCC)N(CCC)C1=O.Cl
Tpsa:
96.04
Logp:
0.4162
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00049325
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: DL-Amino(3-fluorophenyl)acetic acid
SMILES: FC1=CC(C(N)C(O)=O)=CC=C1
Tpsa: 63.32
Logp: 0.9101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00049325
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
DL-Amino(3-fluorophenyl)acetic acid
SMILES:
FC1=CC(C(N)C(O)=O)=CC=C1
Tpsa:
63.32
Logp:
0.9101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01311169
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: ETHYL 4-METHYLBENZOYLFORMATE
SMILES: CC1=CC=C(C(C(OCC)=O)=O)C=C1
Tpsa: 43.37
Logp: 1.74082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01311169
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
ETHYL 4-METHYLBENZOYLFORMATE
SMILES:
CC1=CC=C(C(C(OCC)=O)=O)C=C1
Tpsa:
43.37
Logp:
1.74082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11203628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO₃
Molecular Weight: 235.01
Synonyms: None
SMILES: OC1=C(C(O)=O)C=C(F)C=C1Br
Tpsa: 57.53
Logp: 1.992
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11203628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO₃
Molecular Weight:
235.01
Synonyms:
None
SMILES:
OC1=C(C(O)=O)C=C(F)C=C1Br
Tpsa:
57.53
Logp:
1.992
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1