CS-0098488
1,6-Dihydropyrrolo[2,3-b]pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1783528-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098488-250mg | In Stock | ₹ 1,80,759.00 |
| 1g | CS-0098488-1g | In Stock | ₹ 3,61,251.00 |
CS-0098488 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,80,759.00
GST (18%): ₹ 32,536.62
Total Price: ₹ 2,13,295.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂
Molecular Weight
150.13
Synonyms
None
SMILES
O=C(C1=CC2=C(NC=C2)N1)O
Tpsa
68.88
Logp
1.1942
H Acceptors
1
H Donors
3
Rotatable Bonds
1
Related Products
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-P330-P362+P364-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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: None
SMILES: O=C(C1=CC2=C(NC=C2)N1)O
Tpsa: 68.88
Logp: 1.1942
H Acceptors: 1
H Donors: 3
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC=C2)N1)O
Tpsa:
68.88
Logp:
1.1942
H Acceptors:
1
H Donors:
3
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: C₁₁H₉Br₃O₃
Molecular Weight: 428.90
Synonyms: Tribromophenoxyethyl acrylate
SMILES: C=CC(OCCOC1=C(Br)C=C(Br)C=C1Br)=O
Tpsa: 35.53
Logp: 4.0821
H Acceptors: 3
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:
C₁₁H₉Br₃O₃
Molecular Weight:
428.90
Synonyms:
Tribromophenoxyethyl acrylate
SMILES:
C=CC(OCCOC1=C(Br)C=C(Br)C=C1Br)=O
Tpsa:
35.53
Logp:
4.0821
H Acceptors:
3
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: O=C(O)C1=NC(C(F)(F)F)=CC(C)=C1
Tpsa: 50.19
Logp: 2.10702
H Acceptors: 2
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
O=C(O)C1=NC(C(F)(F)F)=CC(C)=C1
Tpsa:
50.19
Logp:
2.10702
H Acceptors:
2
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: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: None
SMILES: C1(O2)CN(C3CCNCCC3)CC2CC1
Tpsa: 24.5
Logp: 0.9917
H Acceptors: 3
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:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
None
SMILES:
C1(O2)CN(C3CCNCCC3)CC2CC1
Tpsa:
24.5
Logp:
0.9917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1