CS-0111823
2-Azaspiro[3.3]heptane-6-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1172252-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0111823-5g | In Stock | ₹ 1,85,836.32 |
| 10g | CS-0111823-10g | In Stock | ₹ 3,09,384.96 |
CS-0111823 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,836.32
GST (18%): ₹ 33,450.538
Total Price: ₹ 2,19,286.858
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₂
Molecular Weight
177.63
Synonyms
2-Azaspiro[3.3]heptane-6-carboxylicacid trifluoroacetate
SMILES
O=C(O)C1CC2(CNC2)C1.Cl
Tpsa
49.33
Logp
0.4924
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172252-57-1 | 2-Azaspiro[3.3]heptane-6-carboxylic acid hydrochloride | A2B Chem | ₹ 8,898.24 - ₹ 22,245.60 |
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
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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: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: 2-Azaspiro[3.3]heptane-6-carboxylicacid trifluoroacetate
SMILES: O=C(O)C1CC2(CNC2)C1.Cl
Tpsa: 49.33
Logp: 0.4924
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:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
2-Azaspiro[3.3]heptane-6-carboxylicacid trifluoroacetate
SMILES:
O=C(O)C1CC2(CNC2)C1.Cl
Tpsa:
49.33
Logp:
0.4924
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: 5-bromo-6-cyclopropylmethoxy-nicotinic acid
SMILES: O=C(C1=CC(Br)=C(OCC2CC2)N=C1)O
Tpsa: 59.42
Logp: 2.3311
H Acceptors: 3
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
5-bromo-6-cyclopropylmethoxy-nicotinic acid
SMILES:
O=C(C1=CC(Br)=C(OCC2CC2)N=C1)O
Tpsa:
59.42
Logp:
2.3311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₄
Molecular Weight: 406.47
Synonyms: (S)-BM 14190
SMILES: O[C@@H](CNCCOC1=CC=CC=C1OC)COC2=CC=CC(N3)=C2C4=C3C=CC=C4
Tpsa: 75.74
Logp: 3.738
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₂O₄
Molecular Weight:
406.47
Synonyms:
(S)-BM 14190
SMILES:
O[C@@H](CNCCOC1=CC=CC=C1OC)COC2=CC=CC(N3)=C2C4=C3C=CC=C4
Tpsa:
75.74
Logp:
3.738
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₄
Molecular Weight: 406.47
Synonyms: (R)-BM 14190
SMILES: O[C@H](CNCCOC1=CC=CC=C1OC)COC2=CC=CC(N3)=C2C4=C3C=CC=C4
Tpsa: 75.74
Logp: 3.738
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₂O₄
Molecular Weight:
406.47
Synonyms:
(R)-BM 14190
SMILES:
O[C@H](CNCCOC1=CC=CC=C1OC)COC2=CC=CC(N3)=C2C4=C3C=CC=C4
Tpsa:
75.74
Logp:
3.738
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10