CS-0955251
5-Amino-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2060025-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0955251-5g | In Stock | ₹ 3,11,352.84 |
CS-0955251 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,352.84
GST (18%): ₹ 56,043.511
Total Price: ₹ 3,67,396.351
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
O=C(O)C1C2C=3C=CC=C(N)C3CC12
Tpsa
63.32
Logp
1.2391
H Acceptors
2
H Donors
2
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(O)C1C2C=3C=CC=C(N)C3CC12
Tpsa: 63.32
Logp: 1.2391
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(O)C1C2C=3C=CC=C(N)C3CC12
Tpsa:
63.32
Logp:
1.2391
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClN₃O₄S
Molecular Weight: 393.84
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)NC2=NN(C3=C2C=C(C=C3S(=O)(=O)Cl)C)C
Tpsa: 90.29
Logp: 3.55792
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClN₃O₄S
Molecular Weight:
393.84
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)NC2=NN(C3=C2C=C(C=C3S(=O)(=O)Cl)C)C
Tpsa:
90.29
Logp:
3.55792
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C(O)C1C2C3=CC(OC)=CC=C3CC12
Tpsa: 46.53
Logp: 1.6655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C(O)C1C2C3=CC(OC)=CC=C3CC12
Tpsa:
46.53
Logp:
1.6655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₂N₂O₂
Molecular Weight: 258.26
Synonyms: None
SMILES: O=C(OC(C)C)C1=C(N=C2N1CCCC2)C(F)F
Tpsa: 44.12
Logp: 2.7222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₂N₂O₂
Molecular Weight:
258.26
Synonyms:
None
SMILES:
O=C(OC(C)C)C1=C(N=C2N1CCCC2)C(F)F
Tpsa:
44.12
Logp:
2.7222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3