CS-0434188
(S)-10-Amino-2,3,5,10-tetrahydrobenzo[d]pyrazolo[1,2-a][1,2]diazepin-11(1H)-one
Manufacturer: ChemScene
CAS Number: 2195361-03-4
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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
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
None
SMILES
O=C1N(CCC2)N2CC3=CC=CC=C3[C@@H]1N
Tpsa
49.57
Logp
0.6493
H Acceptors
3
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
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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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: O=C1N(CCC2)N2CC3=CC=CC=C3[C@@H]1N
Tpsa: 49.57
Logp: 0.6493
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
O=C1N(CCC2)N2CC3=CC=CC=C3[C@@H]1N
Tpsa:
49.57
Logp:
0.6493
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: O=C1N(CCC2)N2CC3=CC=CC=C3C1N
Tpsa: 49.57
Logp: 0.6493
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
O=C1N(CCC2)N2CC3=CC=CC=C3C1N
Tpsa:
49.57
Logp:
0.6493
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(NCC(C1CC1)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 1.6219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(NCC(C1CC1)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
1.6219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22200798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Boc-(S)-2-aminomethy-pentanoic acid
SMILES: CCC[C@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.012
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22200798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Boc-(S)-2-aminomethy-pentanoic acid
SMILES:
CCC[C@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5