CS-0168497
tert-Butyl 4-chloro-2-methyl-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1393575-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168497-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0168497-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0168497-1g | In Stock | ₹ 59,207.52 |
| 5g | CS-0168497-5g | In Stock | ₹ 1,77,365.88 |
| 10g | CS-0168497-10g | In Stock | ₹ 2,95,524.24 |
CS-0168497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O₂
Molecular Weight
269.73
Synonyms
None
SMILES
O=C(N1CC2=NC(C)=NC(Cl)=C2C1)OC(C)(C)C
Tpsa
55.32
Logp
2.68912
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: None
SMILES: O=C(N1CC2=NC(C)=NC(Cl)=C2C1)OC(C)(C)C
Tpsa: 55.32
Logp: 2.68912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
None
SMILES:
O=C(N1CC2=NC(C)=NC(Cl)=C2C1)OC(C)(C)C
Tpsa:
55.32
Logp:
2.68912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆
Molecular Weight: 220.31
Synonyms: 1-(4-Ethylphenyl)-2-(4-methylphenyl)acetylene
SMILES: CC1=CC=C(C#CC2=CC=C(CC)C=C2)C=C1
Tpsa: 0
Logp: 3.95722
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆
Molecular Weight:
220.31
Synonyms:
1-(4-Ethylphenyl)-2-(4-methylphenyl)acetylene
SMILES:
CC1=CC=C(C#CC2=CC=C(CC)C=C2)C=C1
Tpsa:
0
Logp:
3.95722
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13191708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃N₃
Molecular Weight: 254.54
Synonyms: 2,4-dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine,hydrochloride
SMILES: ClC1=C2C(CCNCC2)=NC(Cl)=N1.Cl
Tpsa: 37.81
Logp: 1.8934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13191708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃N₃
Molecular Weight:
254.54
Synonyms:
2,4-dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine,hydrochloride
SMILES:
ClC1=C2C(CCNCC2)=NC(Cl)=N1.Cl
Tpsa:
37.81
Logp:
1.8934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: 1-[3-Nitro-5-(trifluoromethyl)phenyl]ethylamine
SMILES: NC(C)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 2.6333
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
1-[3-Nitro-5-(trifluoromethyl)phenyl]ethylamine
SMILES:
NC(C)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
2.6333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2