CS-W019225
tert-Butyl tetrahydropyrimidine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 867065-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019225-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-W019225-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-W019225-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-W019225-5g | In Stock | ₹ 64,080.00 |
CS-W019225 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95%
MDL No
MFCD08234522
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
tert-butyl 1,3-diazinane-1-carboxylate
SMILES
O=C(N1CCCNC1)OC(C)(C)C
Tpsa
41.57
Logp
1.1743
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl tetrahydropyrimidine-1(2H)-carboxylate | 867065-85-8 | MFCD08234522 | 1g | eMolecules | ₹ 36,158.03 | |
 | eMolecules ChemScene / tert-Butyl tetrahydropyrimidine-1(2H)-carboxylate / 100mg / 632314857 / CS-W019225 / 0.000 / 867065-85-8 / MFCD08234522 / 186.255 / C9H18N2O2 | eMolecules | ₹ 13,494.18 | |
 | 867065-85-8 | tert-Butyl tetrahydropyrimidine-1(2H)-carboxylate | A2B Chem | ₹ 3,738.00 - ₹ 44,856.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD08234522
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-butyl 1,3-diazinane-1-carboxylate
SMILES: O=C(N1CCCNC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.1743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08234522
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-butyl 1,3-diazinane-1-carboxylate
SMILES:
O=C(N1CCCNC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.1743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11847525
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-amino-2H-indazole-6-carboxylic acid
SMILES: O=C(C1=CC2=C(C=C1)C(N)=NN2)O
Tpsa: 92
Logp: 0.8433
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11847525
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-amino-2H-indazole-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1)C(N)=NN2)O
Tpsa:
92
Logp:
0.8433
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04117876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 2-amino-4-nitro-benzonitrile
SMILES: NC1=C(C#N)C=CC(=C1)[N+](=O)[O-]
Tpsa: 92.95
Logp: 1.04868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04117876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
2-amino-4-nitro-benzonitrile
SMILES:
NC1=C(C#N)C=CC(=C1)[N+](=O)[O-]
Tpsa:
92.95
Logp:
1.04868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: None
SMILES: ClC1=CC=NC2=C(Br)C=NN12
Tpsa: 30.19
Logp: 2.1452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
None
SMILES:
ClC1=CC=NC2=C(Br)C=NN12
Tpsa:
30.19
Logp:
2.1452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0