CS-1163348
Methyl (tert-butoxycarbonyl)-l-valyl-l-prolinate
Manufacturer: ChemScene
CAS Number: 38017-75-3
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
C₁₆H₂₈N₂O₅
Molecular Weight
328.41
Synonyms
None
SMILES
C([C@@H](NC(OC(C)(C)C)=O)[C@H](C)C)(=O)N1[C@H](C(OC)=O)CCC1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
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: C₁₆H₂₈N₂O₅
Molecular Weight: 328.41
Synonyms: None
SMILES: C([C@@H](NC(OC(C)(C)C)=O)[C@H](C)C)(=O)N1[C@H](C(OC)=O)CCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₅
Molecular Weight:
328.41
Synonyms:
None
SMILES:
C([C@@H](NC(OC(C)(C)C)=O)[C@H](C)C)(=O)N1[C@H](C(OC)=O)CCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.27
Synonyms: None
SMILES: C1=CC2=C(NC3=C2CCCC3)C(=C1)C
Tpsa: 15.79
Logp: 3.35512
H Acceptors: 0
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:
C₁₃H₁₅N
Molecular Weight:
185.27
Synonyms:
None
SMILES:
C1=CC2=C(NC3=C2CCCC3)C(=C1)C
Tpsa:
15.79
Logp:
3.35512
H Acceptors:
0
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: C₁₁H₁₀O₄
Molecular Weight: 206.20
Synonyms: None
SMILES: O=CC1=CC=C(OC(=O)C=C)C(OC)=C1
Tpsa: 52.6
Logp: 1.5991
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀O₄
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=CC1=CC=C(OC(=O)C=C)C(OC)=C1
Tpsa:
52.6
Logp:
1.5991
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅BrO
Molecular Weight: 291.19
Synonyms: None
SMILES: BrCCC1=CC=C(OCC=2C=CC=CC2)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO
Molecular Weight:
291.19
Synonyms:
None
SMILES:
BrCCC1=CC=C(OCC=2C=CC=CC2)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A