CS-0134552
2-Cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 880361-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0134552-50mg | In Stock | ₹ 9,968.00 |
| 100mg | CS-0134552-100mg | In Stock | ₹ 14,774.00 |
| 250mg | CS-0134552-250mg | In Stock | ₹ 21,004.00 |
| 500mg | CS-0134552-500mg | In Stock | ₹ 33,108.00 |
| 1g | CS-0134552-1g | In Stock | ₹ 42,453.00 |
| 5g | CS-0134552-5g | In Stock | ₹ 1,44,803.00 |
| 10g | CS-0134552-10g | In Stock | ₹ 2,72,696.00 |
CS-0134552 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
97%
MDL No
MFCD06656228
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃
Molecular Weight
175.23
Synonyms
None
SMILES
C1(CC1)C2=NC3=C(C=N2)CNCC3
Tpsa
37.81
Logp
0.9997
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrido[4,3-d]pyrimidine, 2-cyclopropyl-5,6,7,8-tetrahydro- | Aaron Chemicals LLC | ₹ 22,606.00 - ₹ 1,42,489.00 | |
 | 880361-75-1 | 2-Cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | A2B Chem | ₹ 30,082.00 - ₹ 1,77,555.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06656228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: C1(CC1)C2=NC3=C(C=N2)CNCC3
Tpsa: 37.81
Logp: 0.9997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06656228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
C1(CC1)C2=NC3=C(C=N2)CNCC3
Tpsa:
37.81
Logp:
0.9997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02253705
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: 4-chloro-1,5-dimethyl-pyrazole-3-carboxylic acid
SMILES: CC1=C(Cl)C(C(O)=O)=NN1C
Tpsa: 55.12
Logp: 1.08012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02253705
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
4-chloro-1,5-dimethyl-pyrazole-3-carboxylic acid
SMILES:
CC1=C(Cl)C(C(O)=O)=NN1C
Tpsa:
55.12
Logp:
1.08012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04039907
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₂O₃
Molecular Weight: 185.92
Synonyms: 2,3-Difluoro-4-formylphenylboronic acid
SMILES: OB(C1=CC=C(C=O)C(F)=C1F)O
Tpsa: 57.53
Logp: -0.5429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04039907
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₂O₃
Molecular Weight:
185.92
Synonyms:
2,3-Difluoro-4-formylphenylboronic acid
SMILES:
OB(C1=CC=C(C=O)C(F)=C1F)O
Tpsa:
57.53
Logp:
-0.5429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02093061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BNO₄
Molecular Weight: 209.01
Synonyms: 4-Borono-D-Phenylalanine B10 Enriched
SMILES: O=C(O)[C@H](N)CC1=CC=C(B(O)O)C=C1
Tpsa: 103.78
Logp: -1.6792
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02093061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BNO₄
Molecular Weight:
209.01
Synonyms:
4-Borono-D-Phenylalanine B10 Enriched
SMILES:
O=C(O)[C@H](N)CC1=CC=C(B(O)O)C=C1
Tpsa:
103.78
Logp:
-1.6792
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4