CS-0564372
(S)-tert-Butyl 2,3-diaminopropanoate dihydrochloride
Manufacturer: ChemScene
CAS Number: 2377004-98-1
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
C₇H₁₈Cl₂N₂O₂
Molecular Weight
233.14
Synonyms
None
SMILES
NC[C@H](N)C(OC(C)(C)C)=O.Cl.Cl
Tpsa
78.34
Logp
0.4577
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377004-98-1 | tert-butyl(2S)-2,3-diaminopropanoatedihydrochloride | A2B Chem | ₹ 28,919.28 - ₹ 3,04,508.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₇H₁₈Cl₂N₂O₂
Molecular Weight: 233.14
Synonyms: None
SMILES: NC[C@H](N)C(OC(C)(C)C)=O.Cl.Cl
Tpsa: 78.34
Logp: 0.4577
H Acceptors: 4
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:
C₇H₁₈Cl₂N₂O₂
Molecular Weight:
233.14
Synonyms:
None
SMILES:
NC[C@H](N)C(OC(C)(C)C)=O.Cl.Cl
Tpsa:
78.34
Logp:
0.4577
H Acceptors:
4
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: O=C1NC[C@@H](CC2CC2)N1C
Tpsa: 32.34
Logp: 0.8101
H Acceptors: 1
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
O=C1NC[C@@H](CC2CC2)N1C
Tpsa:
32.34
Logp:
0.8101
H Acceptors:
1
H Donors:
1
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: O=C1NC=CN1CC2CC2
Tpsa: 37.79
Logp: 0.5864
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
O=C1NC=CN1CC2CC2
Tpsa:
37.79
Logp:
0.5864
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: N-Cbz-3-acetylpyrrolidine
SMILES: O=C(N1CCC(C1)C(C)=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.2341
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
N-Cbz-3-acetylpyrrolidine
SMILES:
O=C(N1CCC(C1)C(C)=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.2341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3