CS-0692372
4h-Benzo[b]pyrrolo[1,2-d][1,4]oxazin-8-amine
Manufacturer: ChemScene
CAS Number: 1235998-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692372-5g | In Stock | ₹ 2,86,198.20 |
CS-0692372 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,198.20
GST (18%): ₹ 51,515.676
Total Price: ₹ 3,37,713.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
None
SMILES
C1C2=CC=CN2C3=C(O1)C=CC(=C3)N
Tpsa
40.18
Logp
1.9519
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: C1C2=CC=CN2C3=C(O1)C=CC(=C3)N
Tpsa: 40.18
Logp: 1.9519
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
C1C2=CC=CN2C3=C(O1)C=CC(=C3)N
Tpsa:
40.18
Logp:
1.9519
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: None
SMILES: CC1(CC(C(N1)(C)C)CN)C
Tpsa: 38.05
Logp: 1.1118
H Acceptors: 2
H Donors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
None
SMILES:
CC1(CC(C(N1)(C)C)CN)C
Tpsa:
38.05
Logp:
1.1118
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: C1CC2(C1)C(=S)NC3=C(O2)C=CC(=C3)[N+](=O)[O-]
Tpsa: 64.4
Logp: 2.6492
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
C1CC2(C1)C(=S)NC3=C(O2)C=CC(=C3)[N+](=O)[O-]
Tpsa:
64.4
Logp:
2.6492
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: C₈H₄F₂N₂O₃S
Molecular Weight: 246.19
Synonyms: None
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=S)C(O2)(F)F
Tpsa: 64.4
Logp: 2.3193
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:
C₈H₄F₂N₂O₃S
Molecular Weight:
246.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=S)C(O2)(F)F
Tpsa:
64.4
Logp:
2.3193
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1