CS-0707081
(S)-2-Amino-N-isopropyl-3-methyl-N-(thiazol-5-ylmethyl)butanamide
Manufacturer: ChemScene
CAS Number: 1353994-04-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃OS
Molecular Weight
255.38
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)N(CC1=CN=CS1)C(C)C
Tpsa
59.22
Logp
1.8634
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353994-04-3 | (S)-2-Amino-N-isopropyl-3-methyl-N-(thiazol-5-ylmethyl)butanamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃OS
Molecular Weight: 255.38
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=CN=CS1)C(C)C
Tpsa: 59.22
Logp: 1.8634
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃OS
Molecular Weight:
255.38
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=CN=CS1)C(C)C
Tpsa:
59.22
Logp:
1.8634
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃OS
Molecular Weight: 253.36
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=CN=CS1)C1CC1
Tpsa: 59.22
Logp: 1.6174
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃OS
Molecular Weight:
253.36
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=CN=CS1)C1CC1
Tpsa:
59.22
Logp:
1.6174
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: CN(CC1=NC=CC2=CC=CC=C12)C(=O)CN
Tpsa: 59.22
Logp: 1.1519
H Acceptors: 3
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
CN(CC1=NC=CC2=CC=CC=C12)C(=O)CN
Tpsa:
59.22
Logp:
1.1519
H Acceptors:
3
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: C₁₅H₁₉N₃O
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)N(CC1=NC=CC2=CC=CC=C12)C(=O)CN
Tpsa: 59.22
Logp: 1.9305
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉N₃O
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)N(CC1=NC=CC2=CC=CC=C12)C(=O)CN
Tpsa:
59.22
Logp:
1.9305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4