CS-0611798
Methyl-D-alloisoleucine
Manufacturer: ChemScene
CAS Number: 50673-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611798-1g | In Stock | ₹ 88,725.72 |
| 2.5g | CS-0611798-2.5g | In Stock | ₹ 1,83,611.76 |
| 5g | CS-0611798-5g | In Stock | ₹ 2,32,637.64 |
| 10g | CS-0611798-10g | In Stock | ₹ 2,92,444.08 |
CS-0611798 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,725.72
GST (18%): ₹ 15,970.63
Total Price: ₹ 1,04,696.35
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
N-methyl-D-alloisoleucine
SMILES
CC[C@H](C)[C@H](C(O)=O)NC
Tpsa
49.33
Logp
0.7051
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: N-methyl-D-alloisoleucine
SMILES: CC[C@H](C)[C@H](C(O)=O)NC
Tpsa: 49.33
Logp: 0.7051
H Acceptors: 2
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
N-methyl-D-alloisoleucine
SMILES:
CC[C@H](C)[C@H](C(O)=O)NC
Tpsa:
49.33
Logp:
0.7051
H Acceptors:
2
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: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: Naphthalen-1,4-imine,1,4-dihydro-
SMILES: C1(N2)C=CC2C3=C1C=CC=C3
Tpsa: 12.03
Logp: 1.9418
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
Naphthalen-1,4-imine,1,4-dihydro-
SMILES:
C1(N2)C=CC2C3=C1C=CC=C3
Tpsa:
12.03
Logp:
1.9418
H Acceptors:
1
H Donors:
1
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: C₅H₉NO
Molecular Weight: 99.13
Synonyms: Pyrrolidine-2-carboxaldehyde
SMILES: O=CC1NCCC1
Tpsa: 29.1
Logp: -0.0627
H Acceptors: 2
H Donors: 1
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:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
Pyrrolidine-2-carboxaldehyde
SMILES:
O=CC1NCCC1
Tpsa:
29.1
Logp:
-0.0627
H Acceptors:
2
H Donors:
1
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: Piperazine, 2-(methoxymethyl)-, (2R)- (9CI)
SMILES: COC[C@@H]1NCCNC1
Tpsa: 33.29
Logp: -0.8058
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
Piperazine, 2-(methoxymethyl)-, (2R)- (9CI)
SMILES:
COC[C@@H]1NCCNC1
Tpsa:
33.29
Logp:
-0.8058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2