CS-0830724
Pyrrolidin-1-ylmethanamine
Manufacturer: ChemScene
CAS Number: 887596-95-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂
Molecular Weight
100.16
Synonyms
None
SMILES
NCN1CCCC1
Tpsa
29.26
Logp
-0.0016
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: None
SMILES: NCN1CCCC1
Tpsa: 29.26
Logp: -0.0016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
None
SMILES:
NCN1CCCC1
Tpsa:
29.26
Logp:
-0.0016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₂
Molecular Weight: 294.43
Synonyms: None
SMILES: O=C1N(CN2C[C@H](CC2=O)CC(C)C)C[C@H](C1)CC(C)C
Tpsa: 40.62
Logp: 2.7331
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₂
Molecular Weight:
294.43
Synonyms:
None
SMILES:
O=C1N(CN2C[C@H](CC2=O)CC(C)C)C[C@H](C1)CC(C)C
Tpsa:
40.62
Logp:
2.7331
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄NNa₃O₁₁S₃
Molecular Weight: 479.30
Synonyms: None
SMILES: O=[S](C(C1=C(C=C2)[N](=O)=O)=CC([S](=O)(O[Na])=O)=CC1=C2[S](=O)(O[Na])=O)(O[Na])=O
Tpsa: 173.25
Logp: -0.8856
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄NNa₃O₁₁S₃
Molecular Weight:
479.30
Synonyms:
None
SMILES:
O=[S](C(C1=C(C=C2)[N](=O)=O)=CC([S](=O)(O[Na])=O)=CC1=C2[S](=O)(O[Na])=O)(O[Na])=O
Tpsa:
173.25
Logp:
-0.8856
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: None
SMILES: NC1=CC=CC(C2=NCCN2)=C1.Cl
Tpsa: 50.41
Logp: 1.0404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NCCN2)=C1.Cl
Tpsa:
50.41
Logp:
1.0404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1