CS-0647669
1,1-Dimethylethyl N-[[1-(2-aminoethyl)-4-piperidinyl]methyl]carbamate
Manufacturer: ChemScene
CAS Number: 874831-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0647669-1g | In Stock | ₹ 1,16,789.40 |
CS-0647669 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,789.40
GST (18%): ₹ 21,022.092
Total Price: ₹ 1,37,811.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇N₃O₂
Molecular Weight
257.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1CCN(CCN)CC1
Tpsa
67.59
Logp
1.1818
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874831-65-9 | tert-Butyl ((1-(2-aminoethyl)piperidin-4-yl)methyl)carbamate | A2B Chem | -- |
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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: C₁₃H₂₇N₃O₂
Molecular Weight: 257.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1CCN(CCN)CC1
Tpsa: 67.59
Logp: 1.1818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇N₃O₂
Molecular Weight:
257.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1CCN(CCN)CC1
Tpsa:
67.59
Logp:
1.1818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄Cl₂N₂S₂
Molecular Weight: 211.09
Synonyms: None
SMILES: ClC1=NSC2=C1C(Cl)=NS2
Tpsa: 25.78
Logp: 3.0596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄Cl₂N₂S₂
Molecular Weight:
211.09
Synonyms:
None
SMILES:
ClC1=NSC2=C1C(Cl)=NS2
Tpsa:
25.78
Logp:
3.0596
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02091507
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: None
SMILES: O=C(C1=CN(C)N=C1[N+]([O-])=O)O
Tpsa: 98.26
Logp: 0.0265
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02091507
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=C1[N+]([O-])=O)O
Tpsa:
98.26
Logp:
0.0265
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: C₁₆H₁₅N₃S
Molecular Weight: 281.38
Synonyms: None
SMILES: S=C(N1N=C(CC1C2=CC=CC=C2)C3=CC=CC=C3)N
Tpsa: 41.62
Logp: 3.0813
H Acceptors: 2
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:
C₁₆H₁₅N₃S
Molecular Weight:
281.38
Synonyms:
None
SMILES:
S=C(N1N=C(CC1C2=CC=CC=C2)C3=CC=CC=C3)N
Tpsa:
41.62
Logp:
3.0813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2