CS-0540379
Tert-butyl (5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1433859-99-4
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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
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
tert-butyl 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-ylcarbamate
SMILES
CC(C)(C)OC(=O)NC1=NN2CCCC2=C1
Tpsa
56.15
Logp
2.1763
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1433859-99-4 | tert-butyl N-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: tert-butyl 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=NN2CCCC2=C1
Tpsa: 56.15
Logp: 2.1763
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
tert-butyl 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=NN2CCCC2=C1
Tpsa:
56.15
Logp:
2.1763
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂O₂
Molecular Weight: 226.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=C(C=NC=C1)F
Tpsa: 51.22
Logp: 2.2454
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:
C₁₁H₁₅FN₂O₂
Molecular Weight:
226.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=C(C=NC=C1)F
Tpsa:
51.22
Logp:
2.2454
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: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: None
SMILES: CC1=NN=C2N1C=C(C=C2)CN.Cl
Tpsa: 56.21
Logp: 0.91822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
None
SMILES:
CC1=NN=C2N1C=C(C=C2)CN.Cl
Tpsa:
56.21
Logp:
0.91822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: None
SMILES: O=C(N1CCC(C)(COC)CC1)OC(C)(C)C
Tpsa: 38.77
Logp: 2.67
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
None
SMILES:
O=C(N1CCC(C)(COC)CC1)OC(C)(C)C
Tpsa:
38.77
Logp:
2.67
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2