CS-0140337
N,N'-Bis((S)-2-aminopropyl)pyrrolidine-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 1428846-50-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₅N₅
Molecular Weight
227.35
Synonyms
None
SMILES
C[C@H](N)C/N=C(N1CCCC1)/NC[C@@H](N)C
Tpsa
79.67
Logp
-0.2778
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428846-50-7 | N,N'-Bis((S)-2-aminopropyl)pyrrolidine-1-carboximidamide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅N₅
Molecular Weight: 227.35
Synonyms: None
SMILES: C[C@H](N)C/N=C(N1CCCC1)/NC[C@@H](N)C
Tpsa: 79.67
Logp: -0.2778
H Acceptors: 3
H Donors: 3
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:
C₁₁H₂₅N₅
Molecular Weight:
227.35
Synonyms:
None
SMILES:
C[C@H](N)C/N=C(N1CCCC1)/NC[C@@H](N)C
Tpsa:
79.67
Logp:
-0.2778
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD21606645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: 1-tert-butyl 2-ethyl 5-methyl-1H-indole-1,2-dicarboxylate
SMILES: O=C(N1C(C(OCC)=O)=CC2=C1C=CC(C)=C2)OC(C)(C)C
Tpsa: 57.53
Logp: 3.90962
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD21606645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
1-tert-butyl 2-ethyl 5-methyl-1H-indole-1,2-dicarboxylate
SMILES:
O=C(N1C(C(OCC)=O)=CC2=C1C=CC(C)=C2)OC(C)(C)C
Tpsa:
57.53
Logp:
3.90962
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00041156
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂S
Molecular Weight: 221.11
Synonyms: 2,6-Dichlorophenylthiourea
SMILES: S=C(N)NC1=C(Cl)C=CC=C1Cl
Tpsa: 38.05
Logp: 2.6489
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00041156
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂S
Molecular Weight:
221.11
Synonyms:
2,6-Dichlorophenylthiourea
SMILES:
S=C(N)NC1=C(Cl)C=CC=C1Cl
Tpsa:
38.05
Logp:
2.6489
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00041154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂S
Molecular Weight: 221.11
Synonyms: LABOTEST-BB LT00454457
SMILES: S=C(N)NC1=CC(Cl)=CC=C1Cl
Tpsa: 38.05
Logp: 2.6489
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00041154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂S
Molecular Weight:
221.11
Synonyms:
LABOTEST-BB LT00454457
SMILES:
S=C(N)NC1=CC(Cl)=CC=C1Cl
Tpsa:
38.05
Logp:
2.6489
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1