CS-0714245
6,6-Dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1707367-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0714245-1g | In Stock | ₹ 2,68,316.16 |
| 5g | CS-0714245-5g | In Stock | ₹ 7,63,109.64 |
| 10g | CS-0714245-10g | In Stock | ₹ 11,27,766.36 |
CS-0714245 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,68,316.16
GST (18%): ₹ 48,296.909
Total Price: ₹ 3,16,613.069
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClN₃O
Molecular Weight
203.67
Synonyms
None
SMILES
Cl.CC1(C)COC2=C(N)C=NN2C1
Tpsa
53.07
Logp
1.3057
H Acceptors
4
H Donors
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₄ClN₃O
Molecular Weight: 203.67
Synonyms: None
SMILES: Cl.CC1(C)COC2=C(N)C=NN2C1
Tpsa: 53.07
Logp: 1.3057
H Acceptors: 4
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:
C₈H₁₄ClN₃O
Molecular Weight:
203.67
Synonyms:
None
SMILES:
Cl.CC1(C)COC2=C(N)C=NN2C1
Tpsa:
53.07
Logp:
1.3057
H Acceptors:
4
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: None
SMILES: COC1=C(C=CC=C1)C1(CN)CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 64.79
Logp: 2.9226
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C1(CN)CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
64.79
Logp:
2.9226
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃N₃
Molecular Weight: 266.02
Synonyms: None
SMILES: FC(F)(F)C1=C2N=CC(Br)=CN2N=C1
Tpsa: 30.19
Logp: 2.5106
H Acceptors: 3
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:
C₇H₃BrF₃N₃
Molecular Weight:
266.02
Synonyms:
None
SMILES:
FC(F)(F)C1=C2N=CC(Br)=CN2N=C1
Tpsa:
30.19
Logp:
2.5106
H Acceptors:
3
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)CCOC1=CC=C(C=C1)C(C)=O
Tpsa: 26.3
Logp: 3.3141
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)CCOC1=CC=C(C=C1)C(C)=O
Tpsa:
26.3
Logp:
3.3141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5