CS-0067342
Spiro[2.2]pentan-1-ylmethanamine
Manufacturer: ChemScene
CAS Number: 1506601-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067342-1g | In Stock | ₹ 1,20,328.00 |
CS-0067342 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,328.00
GST (18%): ₹ 21,659.04
Total Price: ₹ 1,41,987.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1506601-94-0 | {spiro[2.2]pentan-1-yl}methanamine | A2B Chem | ₹ 42,987.00 - ₹ 4,78,909.00 |
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: 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
Purity: 97%
MDL No: MFCD03305737
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂BrNO₂S
Molecular Weight: 196.02
Synonyms: 5-bromo-thiazolidinedione
SMILES: O=C(N1)C(SC1=O)Br
Tpsa: 46.17
Logp: 0.6904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03305737
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂BrNO₂S
Molecular Weight:
196.02
Synonyms:
5-bromo-thiazolidinedione
SMILES:
O=C(N1)C(SC1=O)Br
Tpsa:
46.17
Logp:
0.6904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18833216
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: (6S)-6-methyl-4,7-diazaspiro[2.5]octane-5,8-dione
SMILES: O=C([C@H](C)NC1=O)NC21CC2
Tpsa: 58.2
Logp: -0.8465
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18833216
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
(6S)-6-methyl-4,7-diazaspiro[2.5]octane-5,8-dione
SMILES:
O=C([C@H](C)NC1=O)NC21CC2
Tpsa:
58.2
Logp:
-0.8465
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0