CS-0131307
1-Azaspiro[3.3]heptane hydrochloride
Manufacturer: ChemScene
CAS Number: 1986337-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131307-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0131307-250mg | In Stock | ₹ 20,534.40 |
| 1g | CS-0131307-1g | In Stock | ₹ 50,052.60 |
| 5g | CS-0131307-5g | In Stock | ₹ 1,50,585.60 |
CS-0131307 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
97%
MDL No
MFCD26406838
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClN
Molecular Weight
133.62
Synonyms
1-Azaspiro[3.3]heptane hcl
SMILES
[H]Cl.N1CCC12CCC2
Tpsa
12.03
Logp
1.3242
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-AZASPIRO[3.3]HEPTANE HCL | 1986337-29-4 | MFCD26406838 | 1g | eMolecules | ₹ 1,11,251.96 | |
 | 1986337-29-4 | 1-Azaspiro[3.3]heptane hydrochloride | A2B Chem | ₹ 9,326.04 - ₹ 1,64,531.88 |
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: 97%
MDL No: MFCD26406838
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: 1-Azaspiro[3.3]heptane hcl
SMILES: [H]Cl.N1CCC12CCC2
Tpsa: 12.03
Logp: 1.3242
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26406838
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
1-Azaspiro[3.3]heptane hcl
SMILES:
[H]Cl.N1CCC12CCC2
Tpsa:
12.03
Logp:
1.3242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD19105528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₇S
Molecular Weight: 429.49
Synonyms: 2-[2-Methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid
SMILES: O=C(O)/C(C1=CSC(NC(OC(C)(C)C)=O)=N1)=N/OC(C)(C)C(OC(C)(C)C)=O
Tpsa: 136.41
Logp: 3.4157
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD19105528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₇S
Molecular Weight:
429.49
Synonyms:
2-[2-Methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetic acid
SMILES:
O=C(O)/C(C1=CSC(NC(OC(C)(C)C)=O)=N1)=N/OC(C)(C)C(OC(C)(C)C)=O
Tpsa:
136.41
Logp:
3.4157
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00672994
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂N
Molecular Weight: 260.91
Synonyms: None
SMILES: N#CC1=CC(Br)=CC=C1Br
Tpsa: 23.79
Logp: 3.08328
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00672994
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂N
Molecular Weight:
260.91
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CC=C1Br
Tpsa:
23.79
Logp:
3.08328
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16999709
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 2-hydroxy-4-trifluoromethyl benzaldehyde
SMILES: O=CC1=CC(C(F)(F)F)=CC=C1O
Tpsa: 37.3
Logp: 2.2235
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16999709
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
2-hydroxy-4-trifluoromethyl benzaldehyde
SMILES:
O=CC1=CC(C(F)(F)F)=CC=C1O
Tpsa:
37.3
Logp:
2.2235
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1