CS-0900604
3-(Aminomethyl)piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1779713-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0900604-1g | In Stock | ₹ 75,635.04 |
CS-0900604 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,635.04
GST (18%): ₹ 13,614.307
Total Price: ₹ 89,249.347
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅N₃
Molecular Weight
129.20
Synonyms
None
SMILES
NCC1(CNCCC1)N
Tpsa
64.07
Logp
-0.974
H Acceptors
3
H Donors
3
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: C₆H₁₅N₃
Molecular Weight: 129.20
Synonyms: None
SMILES: NCC1(CNCCC1)N
Tpsa: 64.07
Logp: -0.974
H Acceptors: 3
H Donors: 3
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:
C₆H₁₅N₃
Molecular Weight:
129.20
Synonyms:
None
SMILES:
NCC1(CNCCC1)N
Tpsa:
64.07
Logp:
-0.974
H Acceptors:
3
H Donors:
3
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: C₁₀H₅Cl₃N₂
Molecular Weight: 259.52
Synonyms: None
SMILES: ClC1=CN=C(C2=CC=CC(Cl)=C2Cl)C=N1
Tpsa: 25.78
Logp: 4.1038
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅Cl₃N₂
Molecular Weight:
259.52
Synonyms:
None
SMILES:
ClC1=CN=C(C2=CC=CC(Cl)=C2Cl)C=N1
Tpsa:
25.78
Logp:
4.1038
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₃BrN₂O₄
Molecular Weight: 399.28
Synonyms: None
SMILES: O=C(N1CCC(CC2=NC=CC=C2Br)(CC1)C(O)=O)OC(C)(C)C
Tpsa: 79.73
Logp: 3.4885
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₃BrN₂O₄
Molecular Weight:
399.28
Synonyms:
None
SMILES:
O=C(N1CCC(CC2=NC=CC=C2Br)(CC1)C(O)=O)OC(C)(C)C
Tpsa:
79.73
Logp:
3.4885
H Acceptors:
4
H Donors:
1
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: C₂₂H₄₃NO₆Si
Molecular Weight: 445.67
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@@H](C)C(C1(CCN(CC1)C(OC(C)(C)C)=O)C(OCC)=O)O
Tpsa: 85.3
Logp: 4.338
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃NO₆Si
Molecular Weight:
445.67
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H](C)C(C1(CCN(CC1)C(OC(C)(C)C)=O)C(OCC)=O)O
Tpsa:
85.3
Logp:
4.338
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6