CS-0054034
Spiro[3.3]heptan-2-amine
Manufacturer: ChemScene
CAS Number: 1255099-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054034-5g | In Stock | ₹ 1,31,275.00 |
| 10g | CS-0054034-10g | In Stock | ₹ 2,28,641.00 |
CS-0054034 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,275.00
GST (18%): ₹ 23,629.50
Total Price: ₹ 1,54,904.50
Purity
98%
MDL No
MFCD17926319
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N
Molecular Weight
111.18
Synonyms
2-AMINOSPIRO[3.3]HEPTANE
SMILES
NC1CC2(CCC2)C1
Tpsa
26.02
Logp
1.2778
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255099-41-2 | Spiro[3.3]heptan-2-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17926319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: 2-AMINOSPIRO[3.3]HEPTANE
SMILES: NC1CC2(CCC2)C1
Tpsa: 26.02
Logp: 1.2778
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17926319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
2-AMINOSPIRO[3.3]HEPTANE
SMILES:
NC1CC2(CCC2)C1
Tpsa:
26.02
Logp:
1.2778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07774142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: CHEMPACIFIC 38209
SMILES: N#CC1=NC(C)=CC=C1[N+]([O-])=O
Tpsa: 79.82
Logp: 1.1699
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07774142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
CHEMPACIFIC 38209
SMILES:
N#CC1=NC(C)=CC=C1[N+]([O-])=O
Tpsa:
79.82
Logp:
1.1699
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00045444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: Cyclopentanone,2,2,4,4-tetramethyl
SMILES: O=C1C(C)(C)CC(C)(C)C1
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00045444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
Cyclopentanone,2,2,4,4-tetramethyl
SMILES:
O=C1C(C)(C)CC(C)(C)C1
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06209531
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: Thiazole, 2-(1,3-dioxolan-2-yl)-
SMILES: C1(C2OCCO2)=NC=CS1
Tpsa: 31.35
Logp: 1.1885
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06209531
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
Thiazole, 2-(1,3-dioxolan-2-yl)-
SMILES:
C1(C2OCCO2)=NC=CS1
Tpsa:
31.35
Logp:
1.1885
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1