CS-0769385
3,4-Diaminobutanoic Acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1071516-23-8
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Purity
≥97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁ClN₂O₂
Molecular Weight
154.60
Synonyms
None
SMILES
Cl.NCC(N)CC(O)=O
Tpsa
89.34
Logp
-0.8311
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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
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Purity: ≥97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O₂
Molecular Weight: 154.60
Synonyms: None
SMILES: Cl.NCC(N)CC(O)=O
Tpsa: 89.34
Logp: -0.8311
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
≥97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O₂
Molecular Weight:
154.60
Synonyms:
None
SMILES:
Cl.NCC(N)CC(O)=O
Tpsa:
89.34
Logp:
-0.8311
H Acceptors:
3
H Donors:
3
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: C₂₀H₃₂BN₃O₄
Molecular Weight: 389.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(C1)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 72.92
Logp: 2.4842
H Acceptors: 6
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:
C₂₀H₃₂BN₃O₄
Molecular Weight:
389.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
72.92
Logp:
2.4842
H Acceptors:
6
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: C₁₁H₁₅IN₂O₃S
Molecular Weight: 382.22
Synonyms: None
SMILES: CNS(=O)(=O)CCC1=CC(I)=C(NC(C)=O)C=C1
Tpsa: 75.27
Logp: 1.3413
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂O₃S
Molecular Weight:
382.22
Synonyms:
None
SMILES:
CNS(=O)(=O)CCC1=CC(I)=C(NC(C)=O)C=C1
Tpsa:
75.27
Logp:
1.3413
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: C[C@@H]1CCC2=CC(Br)=CC=C2N1
Tpsa: 12.03
Logp: 3.1957
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
C[C@@H]1CCC2=CC(Br)=CC=C2N1
Tpsa:
12.03
Logp:
3.1957
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0