CS-0067340
Spiro[2.2]pentan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 17202-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0067340-100mg | In Stock | ₹ 43,036.68 |
CS-0067340 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,036.68
GST (18%): ₹ 7,746.602
Total Price: ₹ 50,783.282
Purity
97%
MDL No
MFCD29763005
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClN
Molecular Weight
119.59
Synonyms
None
SMILES
NC1CC12CC2.[H]Cl
Tpsa
26.02
Logp
0.9194
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Spiro[2.2]pent-1-ylamine hydrochloride / 50mg / 529045875 / 20R1467S / 96.000 / 17202-70-9 / MFCD29763005 / 119.590 / C5H10ClN | eMolecules | ₹ 37,531.75 | |
 | 17202-70-9 | Spiro[2.2]pentan-1-amine hydrochloride | A2B Chem | ₹ 75,720.60 - ₹ 2,14,755.60 |
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: 97%
MDL No: MFCD29763005
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN
Molecular Weight: 119.59
Synonyms: None
SMILES: NC1CC12CC2.[H]Cl
Tpsa: 26.02
Logp: 0.9194
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29763005
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClN
Molecular Weight:
119.59
Synonyms:
None
SMILES:
NC1CC12CC2.[H]Cl
Tpsa:
26.02
Logp:
0.9194
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01556830
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃NO₄S
Molecular Weight: 173.15
Synonyms: (2Z)-(2,4-DIOXO-1,3-THIAZOLIDIN-5-YLIDENE)ACETIC ACID
SMILES: O=C(O)/C=C(SC(N1)=O)\C1=O
Tpsa: 83.47
Logp: -0.0621
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01556830
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃NO₄S
Molecular Weight:
173.15
Synonyms:
(2Z)-(2,4-DIOXO-1,3-THIAZOLIDIN-5-YLIDENE)ACETIC ACID
SMILES:
O=C(O)/C=C(SC(N1)=O)\C1=O
Tpsa:
83.47
Logp:
-0.0621
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: None
SMILES: NCC1CC12CC2
Tpsa: 26.02
Logp: 0.7452
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
None
SMILES:
NCC1CC12CC2
Tpsa:
26.02
Logp:
0.7452
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃NO₂S
Molecular Weight: 117.13
Synonyms: 2,4-Dihydroxythiazole
SMILES: O=C1NC(O)=CS1
Tpsa: 53.09
Logp: 0.142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃NO₂S
Molecular Weight:
117.13
Synonyms:
2,4-Dihydroxythiazole
SMILES:
O=C1NC(O)=CS1
Tpsa:
53.09
Logp:
0.142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0