CS-1070301
3,6-Dimethyl-9-nitro-3,4,5,6-tetrahydrobenzo[b]pyrazolo[4,3-d]azepin-8-ol
Manufacturer: ChemScene
CAS Number: 2726465-21-8
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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
C₁₃H₁₄N₄O₃
Molecular Weight
274.28
Synonyms
None
SMILES
O=N(=O)C=1C=C2C=3C=NN(C3CCN(C2=CC1O)C)C
Tpsa
84.43
Logp
1.6932
H Acceptors
6
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₄N₄O₃
Molecular Weight: 274.28
Synonyms: None
SMILES: O=N(=O)C=1C=C2C=3C=NN(C3CCN(C2=CC1O)C)C
Tpsa: 84.43
Logp: 1.6932
H Acceptors: 6
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:
C₁₃H₁₄N₄O₃
Molecular Weight:
274.28
Synonyms:
None
SMILES:
O=N(=O)C=1C=C2C=3C=NN(C3CCN(C2=CC1O)C)C
Tpsa:
84.43
Logp:
1.6932
H Acceptors:
6
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: C₁₄H₁₈N₄O
Molecular Weight: 258.32
Synonyms: None
SMILES: N1=CC=2C3=CC(N)=C(OC)C=C3CN(C)CC2N1C
Tpsa: 56.31
Logp: 1.6233
H Acceptors: 5
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:
C₁₄H₁₈N₄O
Molecular Weight:
258.32
Synonyms:
None
SMILES:
N1=CC=2C3=CC(N)=C(OC)C=C3CN(C)CC2N1C
Tpsa:
56.31
Logp:
1.6233
H Acceptors:
5
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: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C1C2=CC(OC)=C(N)C=C2C=3C=NN(C3CN1C)C
Tpsa: 73.38
Logp: 1.2635
H Acceptors: 5
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:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C1C2=CC(OC)=C(N)C=C2C=3C=NN(C3CN1C)C
Tpsa:
73.38
Logp:
1.2635
H Acceptors:
5
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: C₁₄H₁₈N₄O
Molecular Weight: 258.32
Synonyms: None
SMILES: N1=C2C(=CN1C)C=3C=C(N)C(OC)=CC3N(C)CC2
Tpsa: 56.31
Logp: 1.6702
H Acceptors: 5
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:
C₁₄H₁₈N₄O
Molecular Weight:
258.32
Synonyms:
None
SMILES:
N1=C2C(=CN1C)C=3C=C(N)C(OC)=CC3N(C)CC2
Tpsa:
56.31
Logp:
1.6702
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1