CS-0074537
3-(Methylamino)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 1494409-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0074537-5g | In Stock | ₹ 2,09,878.68 |
CS-0074537 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,878.68
GST (18%): ₹ 37,778.162
Total Price: ₹ 2,47,656.842
Purity
97%
MDL No
MFCD21649788
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₂
Molecular Weight
142.16
Synonyms
None
SMILES
O=C(C(CC1)NC)NC1=O
Tpsa
58.2
Logp
-0.989
H Acceptors
3
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD21649788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: O=C(C(CC1)NC)NC1=O
Tpsa: 58.2
Logp: -0.989
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21649788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
O=C(C(CC1)NC)NC1=O
Tpsa:
58.2
Logp:
-0.989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00143140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃S₂
Molecular Weight: 349.47
Synonyms: Benzothiazolium, 3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)
SMILES: CC1=[N+](CC)C2=CC=CC=C2S1.[O-]S(C(C=C3)=CC=C3C)(=O)=O
Tpsa: 61.08
Logp: 3.41624
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00143140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃S₂
Molecular Weight:
349.47
Synonyms:
Benzothiazolium, 3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)
SMILES:
CC1=[N+](CC)C2=CC=CC=C2S1.[O-]S(C(C=C3)=CC=C3C)(=O)=O
Tpsa:
61.08
Logp:
3.41624
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₃
Molecular Weight: 271.74
Synonyms: 1-(4-chlorophenethyl)-1H-benzo[d]imidazol-5-amine
SMILES: NC1=CC(N=CN2CCC3=CC=C(C=C3)Cl)=C2C=C1
Tpsa: 43.84
Logp: 3.5146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClN₃
Molecular Weight:
271.74
Synonyms:
1-(4-chlorophenethyl)-1H-benzo[d]imidazol-5-amine
SMILES:
NC1=CC(N=CN2CCC3=CC=C(C=C3)Cl)=C2C=C1
Tpsa:
43.84
Logp:
3.5146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD21182513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: OC1(CCCC1)CN2CCCNCC2
Tpsa: 35.5
Logp: 0.5868
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21182513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
OC1(CCCC1)CN2CCCNCC2
Tpsa:
35.5
Logp:
0.5868
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2