CS-0528708
((1S,2S,5R)-3-Azabicyclo[3.1.0]hexan-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2580098-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0528708-1g | In Stock | ₹ 2,48,466.24 |
| 2.5g | CS-0528708-2.5g | In Stock | ₹ 4,86,579.72 |
| 5g | CS-0528708-5g | In Stock | ₹ 7,19,559.60 |
CS-0528708 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,48,466.24
GST (18%): ₹ 44,723.923
Total Price: ₹ 2,93,190.163
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂
Molecular Weight
112.17
Synonyms
None
SMILES
NC[C@@H]1[C@@]2([H])C[C@@]2([H])CN1
Tpsa
38.05
Logp
-0.447
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: None
SMILES: NC[C@@H]1[C@@]2([H])C[C@@]2([H])CN1
Tpsa: 38.05
Logp: -0.447
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
None
SMILES:
NC[C@@H]1[C@@]2([H])C[C@@]2([H])CN1
Tpsa:
38.05
Logp:
-0.447
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-ETHYNYL-1,3,5-TRIMETHOXY-BENZENE
SMILES: COC1=CC(OC)=C(C#C)C(OC)=C1
Tpsa: 27.69
Logp: 1.6937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-ETHYNYL-1,3,5-TRIMETHOXY-BENZENE
SMILES:
COC1=CC(OC)=C(C#C)C(OC)=C1
Tpsa:
27.69
Logp:
1.6937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: O=C(C1=NNC(C2=C1C=CC(OC)=C2)=O)OC
Tpsa: 81.28
Logp: 0.7183
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
O=C(C1=NNC(C2=C1C=CC(OC)=C2)=O)OC
Tpsa:
81.28
Logp:
0.7183
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄INS
Molecular Weight: 225.05
Synonyms: 5-Iodo-2-methyl-1,3-thiazole
SMILES: IC1=CN=C(C)S1
Tpsa: 12.89
Logp: 2.05612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄INS
Molecular Weight:
225.05
Synonyms:
5-Iodo-2-methyl-1,3-thiazole
SMILES:
IC1=CN=C(C)S1
Tpsa:
12.89
Logp:
2.05612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0