CS-0093752
Methyl D-leucinate
Manufacturer: ChemScene
CAS Number: 23032-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0093752-5g | In Stock | ₹ 2,28,196.00 |
CS-0093752 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,196.00
GST (18%): ₹ 41,075.28
Total Price: ₹ 2,69,271.28
Purity
98%
MDL No
MFCD10001352
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
None
SMILES
N[C@H](CC(C)C)C(OC)=O
Tpsa
52.32
Logp
0.5328
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23032-21-5 | D-Leucine, methyl ester | A2B Chem | -- |
Related Products
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: MFCD10001352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: N[C@H](CC(C)C)C(OC)=O
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10001352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
N[C@H](CC(C)C)C(OC)=O
Tpsa:
52.32
Logp:
0.5328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂S
Molecular Weight: 275.12
Synonyms: 7-Bromo-3-methyl-4H-1$L^{6},2,4-benzothiadiazine-1,1-dione
SMILES: CC1=NC2=CC=C(Br)C=C2S(N1)(=O)=O
Tpsa: 58.53
Logp: 1.7909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂S
Molecular Weight:
275.12
Synonyms:
7-Bromo-3-methyl-4H-1$L^{6},2,4-benzothiadiazine-1,1-dione
SMILES:
CC1=NC2=CC=C(Br)C=C2S(N1)(=O)=O
Tpsa:
58.53
Logp:
1.7909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: O=C(NC1=CC(C)=CC=C12)NS2(=O)=O
Tpsa: 75.27
Logp: 0.81882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=CC=C12)NS2(=O)=O
Tpsa:
75.27
Logp:
0.81882
H Acceptors:
3
H Donors:
2
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: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: 2H-1,2,4-Benzothiadiazine-3-methanamine, 1,1-dioxide
SMILES: NCC1=NC2=CC=CC=C2S(N1)(=O)=O
Tpsa: 84.55
Logp: -0.0328
H Acceptors: 4
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
2H-1,2,4-Benzothiadiazine-3-methanamine, 1,1-dioxide
SMILES:
NCC1=NC2=CC=CC=C2S(N1)(=O)=O
Tpsa:
84.55
Logp:
-0.0328
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1